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  <front>
    <journal-meta><journal-id journal-id-type="publisher">MR</journal-id><journal-title-group>
    <journal-title>Magnetic Resonance</journal-title>
    <abbrev-journal-title abbrev-type="publisher">MR</abbrev-journal-title><abbrev-journal-title abbrev-type="nlm-ta">Magn. Reson.</abbrev-journal-title>
  </journal-title-group><issn pub-type="epub">2699-0016</issn><publisher>
    <publisher-name>Copernicus Publications</publisher-name>
    <publisher-loc>Göttingen, Germany</publisher-loc>
  </publisher></journal-meta>
    <article-meta>
      <article-id pub-id-type="doi">10.5194/mr-1-165-2020</article-id><title-group><article-title>Nuclear spin noise tomography in three dimensions with iterative simultaneous algebraic reconstruction technique (SART)
processing</article-title><alt-title>Nuclear spin noise tomography in three dimensions with iterative SART processing</alt-title>
      </title-group><?xmltex \runningtitle{Nuclear spin noise tomography in three dimensions with iterative SART processing}?><?xmltex \runningauthor{S. J. Ginth\"{o}r et al.}?>
      <contrib-group>
        <contrib contrib-type="author" corresp="no" rid="aff1">
          <name><surname>Ginthör</surname><given-names>Stephan J.</given-names></name>
          
        </contrib>
        <contrib contrib-type="author" corresp="no" rid="aff1 aff3">
          <name><surname>Schlagnitweit</surname><given-names>Judith</given-names></name>
          
        </contrib>
        <contrib contrib-type="author" corresp="no" rid="aff1">
          <name><surname>Bechmann</surname><given-names>Matthias</given-names></name>
          
        </contrib>
        <contrib contrib-type="author" corresp="yes" rid="aff1 aff2">
          <name><surname>Müller</surname><given-names>Norbert</given-names></name>
          <email>norbert.mueller@jku.at</email>
        <ext-link>https://orcid.org/0000-0002-7621-3980</ext-link></contrib>
        <aff id="aff1"><label>1</label><institution>Institute of Organic Chemistry, Johannes Kepler University Linz, 4040 Linz, Austria</institution>
        </aff>
        <aff id="aff2"><label>2</label><institution>Faculty of Science, University of South Bohemia, České
Budějovice, 37005, Czech Republic</institution>
        </aff>
        <aff id="aff3"><label>a</label><institution>current address: Department of Medical Biochemistry and
Biophysics,<?xmltex \hack{\break}?> Karolinska Institutet, Stockholm, 171 77, Sweden</institution>
        </aff>
      </contrib-group>
      <author-notes><corresp id="corr1">Norbert Müller (norbert.mueller@jku.at)</corresp></author-notes><pub-date><day>6</day><month>August</month><year>2020</year></pub-date>
      
      <volume>1</volume>
      <issue>2</issue>
      <fpage>165</fpage><lpage>173</lpage>
      <history>
        <date date-type="received"><day>11</day><month>May</month><year>2020</year></date>
           <date date-type="rev-request"><day>27</day><month>May</month><year>2020</year></date>
           <date date-type="rev-recd"><day>10</day><month>July</month><year>2020</year></date>
           <date date-type="accepted"><day>17</day><month>July</month><year>2020</year></date>
      </history>
      <permissions>
        <copyright-statement>Copyright: © 2020 Stephan J. Ginthör et al.</copyright-statement>
        <copyright-year>2020</copyright-year>
      <license license-type="open-access"><license-p>This work is licensed under the Creative Commons Attribution 4.0 International License. To view a copy of this licence, visit <ext-link ext-link-type="uri" xlink:href="https://creativecommons.org/licenses/by/4.0/">https://creativecommons.org/licenses/by/4.0/</ext-link></license-p></license></permissions><self-uri xlink:href="https://mr.copernicus.org/articles/1/165/2020/mr-1-165-2020.html">This article is available from https://mr.copernicus.org/articles/1/165/2020/mr-1-165-2020.html</self-uri><self-uri xlink:href="https://mr.copernicus.org/articles/1/165/2020/mr-1-165-2020.pdf">The full text article is available as a PDF file from https://mr.copernicus.org/articles/1/165/2020/mr-1-165-2020.pdf</self-uri>
      <abstract><title>Abstract</title>
    <p id="d1e123">We report three-dimensional spin noise imaging (SNI) of nuclear spin density from spin noise data acquired by Faraday detection. Our
approach substantially extends and improves the two-dimensional SNI method
for excitation-less magnetic resonance tomography reported earlier
(Müller and Jerschow, 2006).
This proof of principle was achieved by taking advantage of the particular
continuous nature of spin noise acquired in the presence of constant
magnitude magnetic field gradients and recent advances in nuclear spin noise
spectroscopy acquisition as well as novel processing techniques. In this
type of projection–reconstruction-based spin noise imaging the trade-off between signal-to-noise ratio (or image contrast) and resolution can be
adjusted a posteriori during processing of the original time-domain data by iterative image reconstruction in a unique way not possible in conventional
rf-pulse-dependent magnetic resonance imaging (MRI). The 3D SNI is demonstrated as a proof of concept on a commercial 700 MHz high-resolution NMR spectrometer, using a 3D-printed
polymeric phantom immersed in water.</p>
  </abstract>
    </article-meta>
  </front>
<body>
      

<sec id="Ch1.S1" sec-type="intro">
  <label>1</label><title>Introduction</title>
      <p id="d1e135">The phenomenon of nuclear spin noise, first predicted by Felix Bloch in 1946
(Bloch, 1946), can be ascribed to the incomplete cancellation of the
fluctuating spin magnetic moments in a specimen. Owing to the extremely low amplitudes of these residual fluctuations of the bulk magnetic moment, very
low-noise rf (radio-frequency) circuitry is required to separate nuclear
spin noise signals from background noise (Müller et al., 2013; Ferrand
et al., 2015; Pöschko et al., 2017). Therefore, experimental detection
of nuclear spin noise succeeded only in 1985 (Sleator et al., 1985). Today
readily available low-noise rf electronics enable one to observe nuclear spin noise in reasonable amounts of time, in particular if a
cryogenically cooled probe circuit is used (Kovacs et al., 2005; Müller and Jerschow, 2006). In spite of low intrinsic sensitivity, nuclear spin
noise-based spectroscopy and imaging techniques have an intriguing potential, mainly for three reasons: (1) the spin noise signal magnitude
exceeds the thermal polarization-derived signal for very low numbers (<inline-formula><mml:math id="M1" display="inline"><mml:mrow><mml:mo>&lt;</mml:mo><mml:mo>∼</mml:mo><mml:msup><mml:mn mathvariant="normal">10</mml:mn><mml:mn mathvariant="normal">8</mml:mn></mml:msup></mml:mrow></mml:math></inline-formula>) of nuclear spins as it scales with the
square root of the number of spins and not linearly. (2) The observation of
undisturbed spin systems becomes possible. (3) Signals acquired in the absence of rf pulses are devoid of limitations imposed by pulse imperfections and bandwidth. The theoretical and technical aspects of nuclear spin noise
detected by Faraday induction have been studied extensively in recent years
(Marion and Desvaux, 2008; Nausner et al., 2009; Desvaux et al., 2009; Müller et al., 2013; Chandra et al., 2013; Ferrand et al., 2015; Pöschko et al., 2017; Ginthör et al., 2018). In the research we
report here, a major sensitivity and image quality improvement in the case
of spin noise imaging (SNI; Müller and Jerschow, 2006) is achieved<?pagebreak page166?> by
exploiting the tuning dependence of the spin noise line shape (Pöschko
et al., 2014).</p>
<sec id="Ch1.S1.SS1">
  <label>1.1</label><title>Magnetic resonance imaging</title>
      <p id="d1e160">Spatial resolution in magnetic resonance imaging (MRI) relies on frequency
encoding of the positions in magnetic field gradients (Kumar et al., 1975). Thus, spectra recorded in the presence of magnetic field gradients can be
interpreted as the result of a forward radon transformation applied to the spin density function of the sample along the gradient direction (Deans,
2007).</p>
      <p id="d1e163">Most of today's MRI approaches are based on the idea of Fourier imaging
originally introduced by Richard R. Ernst (Kumar et al., 1975) and use
rf pulses preceding excitation and evolution periods, in which phase encoding via field gradients is attained, followed by a two-dimensional (2D) Fourier transformation (FT; Wright, 1997; Brown et al., 2014). The
resolution in the third dimension is commonly obtained by using slice selection, i.e., by applying rf pulses simultaneously with magnetic field gradients (Garroway et al., 1974). A multi-dimensional Fourier transform approach could, in principle, also work for noise data. However,
it would suffer from even lower sensitivity due to transverse relaxation, in
particular if no refocusing rf pulses are applied, which would counteract the goal of imaging without rf pulses. It should be noted here that when
detecting noise from very low numbers of spins refocusing pulses are a viable option, in particular if indirect detection by optical means is used
(Meriles et al., 2010).</p>
</sec>
<sec id="Ch1.S1.SS2">
  <label>1.2</label><title>Projection reconstruction</title>
      <p id="d1e174">Alternatively, multi-dimensional MRI can be based on the principle of
reconstruction from projected data in the direct (frequency or spatial)
observation dimension (Chetih and Messali, 2015), which closely corresponds
to the only approach available in radiation-based computer tomography (CT).
In the case of MRI, projections are provided through acquisition of free
induction decays, while different magnetic field gradients spanning the entire directional space are applied sequentially.</p>
      <p id="d1e177">An intrinsic problem of the inverse radon transform is that it almost always produces artifacts if the projections contain substantial noise contributions or if the imaged distribution function is not smooth
(Kabanikhin, 2008). In particular, the latter is a relevant restriction in most practical applications, as hard edges are very common features (e.g., bones in the human body). Therefore, alternatives to the inverse radon
transform are required. The processing protocol presented here aims to
minimize these artifacts while maintaining resolution limited by transverse relaxation and maximizing the spin noise to random noise contrast.</p>
      <p id="d1e180">Different from spectroscopic applications of magnetic resonance, where the
chemical shift is of main interest, for imaging purposes one often assumes
that all spins inside the imaged object have indistinguishable chemical
shifts. We are going to use that assumption here, being aware that methods
to cope with imaging artifacts caused by non-uniform chemical shifts (e.g., water and fat) within a specimen exist (Dietrich et al., 2008) but may not be applicable straightforwardly in the case of spin noise detection.</p>
</sec>
</sec>
<sec id="Ch1.S2">
  <label>2</label><title>Results and discussion</title>
      <p id="d1e192">In order to optimize the spin noise detection, we take advantage of the
progress in nuclear spin noise spectroscopy that has been achieved since the
introduction of 2D nuclear spin noise imaging (Müller and Jerschow,
2006). In order to obtain symmetrical line shapes and optimize receiver
sensitivity, the cryogenically cooled NMR probe is tuned to the SNTO (spin noise tuning optimum; Marion and Desvaux, 2008; Nausner et al., 2009; Pöschko et al., 2014). As residual static field gradients can lead to
spectral artifacts under conditions where radiation damping occurs (Pöschko et al., 2017), careful optimization of the basic magnetic field homogeneity (achieved by shimming) and sufficiently strong gradients, so
that <inline-formula><mml:math id="M2" display="inline"><mml:mrow><mml:msubsup><mml:mi>T</mml:mi><mml:mn mathvariant="normal">2</mml:mn><mml:mrow><mml:mo>∗</mml:mo><mml:mo>-</mml:mo><mml:mn mathvariant="normal">1</mml:mn></mml:mrow></mml:msubsup></mml:mrow></mml:math></inline-formula> exceeds the broadening caused by the radiation
damping rate <inline-formula><mml:math id="M3" display="inline"><mml:mrow><mml:msubsup><mml:mi mathvariant="italic">λ</mml:mi><mml:mi mathvariant="normal">rd</mml:mi><mml:mn mathvariant="normal">0</mml:mn></mml:msubsup></mml:mrow></mml:math></inline-formula>, are prerequisites for obtaining accurate
nuclear spin noise images. While the sensitivity of spin noise acquisition
depends in a highly non-linear way on the radiation damping rate <inline-formula><mml:math id="M4" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="italic">λ</mml:mi><mml:mi mathvariant="normal">rd</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> (McCoy and Ernst, 1989; Nausner et al., 2009; Bechmann and
Müller, 2017; Pöschko et al., 2017), it is proportional to the
radiation damping rate at equilibrium in this imaging regime.
          <disp-formula id="Ch1.E1" content-type="numbered"><label>1</label><mml:math id="M5" display="block"><mml:mrow><mml:msubsup><mml:mi mathvariant="italic">λ</mml:mi><mml:mi mathvariant="normal">rd</mml:mi><mml:mn mathvariant="normal">0</mml:mn></mml:msubsup><mml:mo>=</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mi mathvariant="italic">μ</mml:mi><mml:mn mathvariant="normal">0</mml:mn></mml:msub></mml:mrow><mml:mn mathvariant="normal">2</mml:mn></mml:mfrac></mml:mstyle><mml:mi mathvariant="italic">η</mml:mi><mml:mi>Q</mml:mi><mml:mi mathvariant="italic">γ</mml:mi><mml:msub><mml:mi>M</mml:mi><mml:mn mathvariant="normal">0</mml:mn></mml:msub></mml:mrow></mml:math></disp-formula>
        Here, the only variables which depend on the instrumental setup are the
filling factor <inline-formula><mml:math id="M6" display="inline"><mml:mi mathvariant="italic">η</mml:mi></mml:math></inline-formula> and the probe quality factor <inline-formula><mml:math id="M7" display="inline"><mml:mi>Q</mml:mi></mml:math></inline-formula>, while the gyromagnetic ratio <inline-formula><mml:math id="M8" display="inline"><mml:mi mathvariant="italic">γ</mml:mi></mml:math></inline-formula> and <inline-formula><mml:math id="M9" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="italic">μ</mml:mi><mml:mn mathvariant="normal">0</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula>, the permeability of the vacuum,
are immutable. Note that apart from maximizing the coupling between the
spins and the rf circuit by increasing <inline-formula><mml:math id="M10" display="inline"><mml:mi mathvariant="italic">η</mml:mi></mml:math></inline-formula> and <inline-formula><mml:math id="M11" display="inline"><mml:mi>Q</mml:mi></mml:math></inline-formula>, the SNR (signal-to-noise ratio) of spin-noise-detected experiments can be improved by reducing the noise from all other sources.</p>
      <p id="d1e320">We demonstrate nuclear spin noise 3D tomography on the phantom shown and
described in Fig. 1 using the acquisition and processing procedures outlined
in Sect. 3.</p>

      <?xmltex \floatpos{t}?><fig id="Ch1.F1"><?xmltex \currentcnt{1}?><label>Figure 1</label><caption><p id="d1e325">Phantom used for the spin noise imaging experiments. <bold>(a)</bold> Rendered image of the phantom from a front perspective. <bold>(b)</bold> Rendered image of the
phantom from a front/top perspective. <bold>(c)</bold> Typical cross section, which is a star-shaped octagon (white). This shape was rotated around and translated along the <inline-formula><mml:math id="M12" display="inline"><mml:mi>Z</mml:mi></mml:math></inline-formula> axis simultaneously to form the 3D phantom object. <bold>(d)</bold> The 3D printed phantom from a polylactide (PLA) polymer inserted into a standard 5 mm NMR tube filled with <inline-formula><mml:math id="M13" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">H</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mo>/</mml:mo><mml:msub><mml:mi mathvariant="normal">D</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mi mathvariant="normal">O</mml:mi></mml:mrow></mml:math></inline-formula> (9 : 1). The black frame in panel <bold>(a)</bold> indicates the sensitive area within the NMR spectrometer's probe.</p></caption>
        <?xmltex \igopts{width=241.848425pt}?><graphic xlink:href="https://mr.copernicus.org/articles/1/165/2020/mr-1-165-2020-f01.png"/>

      </fig>

      <p id="d1e380">The detected noise voltage was digitized quasi-continuously for each of 900
gradient directions uniformly distributed in 3D space. Each of the raw noise
time-domain data blocks was divided into overlapping windows, which were Fourier transformed and the resulting power spectral data added up to yield
individual projections for each gradient setting. Our newly developed
iterative projection–reconstruction protocol combines projections obtained by Fourier transform of the time-domain noise data with different sliding window sizes (Desvaux et al., 2009) to obtain a 3D tomogram. This approach
affords superior<?pagebreak page167?> image quality with respect to resolution and contrast as
compared to using a single fixed sliding window size only. A final
reconstructed image of the phantom obtained from the projections of spin
noise with different gradients by the optimized iterative reconstruction
based on the simultaneous algebraic reconstruction technique (SART)
introduced by Andersen and Kak (Andersen and Kak, 1984) can be seen in Fig. 2a and d.</p>

      <?xmltex \floatpos{t}?><fig id="Ch1.F2"><?xmltex \currentcnt{2}?><label>Figure 2</label><caption><p id="d1e385">Comparison of reconstructed <inline-formula><mml:math id="M14" display="inline"><mml:mrow class="chem"><mml:msup><mml:mi/><mml:mn mathvariant="normal">1</mml:mn></mml:msup><mml:mi mathvariant="normal">H</mml:mi></mml:mrow></mml:math></inline-formula>-NMR spin noise tomograms of the phantom immersed in <inline-formula><mml:math id="M15" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">H</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mo>/</mml:mo><mml:msub><mml:mi mathvariant="normal">D</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mi mathvariant="normal">O</mml:mi></mml:mrow></mml:math></inline-formula> (9 : 1) recorded at 700 MHz obtained with three different processing procedures from the same raw data. The acquired signal originates from the water protons around the solid phantom, which is not observable due to the extremely broad lines of the polymer. Total noise data recording time was 40 h. <bold>(a–c)</bold> Four different views for each processing procedure visualized as iso-surfaces representing the boundary between liquid and solid. <bold>(d–f)</bold> Comparison of density plots of (<inline-formula><mml:math id="M16" display="inline"><mml:mi>X</mml:mi></mml:math></inline-formula>–<inline-formula><mml:math id="M17" display="inline"><mml:mi>Y</mml:mi></mml:math></inline-formula>) a 2D cross section extracted from the center (along the <inline-formula><mml:math id="M18" display="inline"><mml:mi>Z</mml:mi></mml:math></inline-formula> direction) of the corresponding 3D image of the <inline-formula><mml:math id="M19" display="inline"><mml:mrow class="chem"><mml:msup><mml:mi/><mml:mn mathvariant="normal">1</mml:mn></mml:msup><mml:mi mathvariant="normal">H</mml:mi></mml:mrow></mml:math></inline-formula> noise magnitude signal (white representing zero amplitude and black the maximum magnitude). Panels <bold>(d)</bold>, <bold>(e)</bold> and <bold>(f)</bold> display 2D cross sections of the 3D images shown in panels <bold>(a)</bold>, <bold>(b)</bold> and <bold>(c)</bold>, respectively. <bold>(a, d)</bold> Images obtained by our new iterative reconstruction processing using combinations of different time-domain sliding window sizes (as described in the main text). <bold>(b, e)</bold> Images
processed with the standard projection reconstruction algorithm (Andersen
and Kak, 1984), using a time-domain sliding window size of 1024 data points (corresponding to 103 ms), resulting in high resolution but a low signal-to-noise ratio (contrast). <bold>(c, f)</bold> Images processed with standard
projection reconstruction using a time-domain sliding window size of 128 data points (corresponding to 13 ms), resulting in low resolution and a higher signal-to-noise ratio (contrast).</p></caption>
        <?xmltex \igopts{width=199.169291pt}?><graphic xlink:href="https://mr.copernicus.org/articles/1/165/2020/mr-1-165-2020-f02.png"/>

      </fig>

      <p id="d1e496">In Fig. 2b and e we show the corresponding views, obtained using a fixed
sliding window size of 1024 data points (corresponding to 103 ms).</p>
      <p id="d1e499">This resolution is less than the maximum obtainable one based on the
experimentally determined water proton transverse relaxation time (<inline-formula><mml:math id="M20" display="inline"><mml:mrow><mml:msub><mml:mi>T</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula>
<inline-formula><mml:math id="M21" display="inline"><mml:mo>=</mml:mo></mml:math></inline-formula> 380 ms) in a reference sample. But increasing the window size beyond 1024 data points reduces the SNR too much. The same raw data processed with
a small window size (128 data points) result in a correspondingly higher SNR but achieve an overly smoothed representation of the phantom as shown in
Fig. 2c and f. The window length of the smaller blocks was chosen
empirically by halving the length of the longer windows until the SNR was
acceptable while still being able to resolve courser details in the image.</p>
      <p id="d1e520">In Fig. 2d–f images of cross sections of the phantom obtained by the
different processing schemes are compared, demonstrating the flexibility of
adjusting the contrast/resolution trade-off a posteriori from the same raw data. The
high-resolution image (Fig. 2c and f) obtained by the conventional SART
method might accurately represent the phantom, but the low SNR makes it
difficult to draw a clear separation line between the phantom and the
surrounding water in the cross section in Fig. 2f.</p>
      <p id="d1e524"><?xmltex \hack{\newpage}?>The low-resolution image in Fig. 2b and e, also obtained by SART, shows this
boundary more clearly, but the resolution is too low to make out the correct
shape of the phantom in the cross section in Fig. 2e. Only the image calculated with the iterative reconstruction method (Fig. <?pagebreak page168?>2a and d) shows a
phantom with clear boundaries and a non-circular shape in the cross section in Fig. 2d, where the four “pockets” of water formed by the phantom can be
resolved.</p>
      <p id="d1e528">In Sect. 3 we describe the new processing procedure yielding the images in
Fig. 2a and d, which, to our knowledge, is the most efficient way to obtain
3D images from spin noise data, currently. Most notably the continuous
nature of spin noise time-domain data allows one to decide the resolution vs. contrast trade-off by reprocessing the raw data.</p>
      <p id="d1e531">For completeness, we discuss the concept of indirect detection of the
spatial dimension in Fourier imaging with spin noise. Even though spin noise
has random phase, one can devise a way to encode spatial information in the
indirect dimension similarly to the way used for 2D spin-noise-detected spectroscopy (Chandra et al., 2013; Ginthör et al., 2018). This would
require a location-encoding gradient sandwiched between two acquisition
blocks and incremented in the usual way to yield the indirect <inline-formula><mml:math id="M22" display="inline"><mml:mi>k</mml:mi></mml:math></inline-formula>-space
dimension. This phase-encoding gradient modulates the relative phase of the
signal, which could be resolved by cross-correlation of two subsequent
acquisition blocks. However, this theoretical scheme suffers from excessive
relaxation losses occurring during this gradient and the two acquisition
periods involved. We have so far not succeeded in obtaining sufficient image
contrast using this scheme. Notably, with this indirect time-domain (<inline-formula><mml:math id="M23" display="inline"><mml:mi>k</mml:mi></mml:math></inline-formula>-space) approach one cannot take advantage of the sliding window
processing and a posteriori optimization as this acquisition scheme only affords discrete short data blocks.</p>
</sec>
<sec id="Ch1.S3">
  <label>3</label><title>Materials and methods</title>
      <p id="d1e556">The experiments were carried out on a high-resolution NMR spectrometer
equipped with a Bruker Avance III console connected to a Bruker Ascend 700
MHz magnet and a TCI cryoprobe (manufactured in 2011). The phantom is a
3D-printed helix made of PLA (polylactic acid) fitting tightly inside a
standard 5 mm NMR tube (Wilmad 535-PP). The tube is filled with a mixture of
<inline-formula><mml:math id="M24" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">H</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">D</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mi mathvariant="normal">O</mml:mi></mml:mrow></mml:math></inline-formula> (9 : 1) and the filling height made equal to the height of
the phantom (50 mm). The rf probe is tuned to the SNTO (spin noise tuning optimum; Marion and Desvaux, 2008; Nausner et al., 2009; Pöschko et
al., 2014), and 3D shimming (using Bruker's TopShim) is performed on a sample (henceforth referred to as “shim sample”) which is prepared in the same
type of 5 mm tube (Wilmad 535-PP) as the phantom but filled with the same
mixture of <inline-formula><mml:math id="M25" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">H</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">D</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mi mathvariant="normal">O</mml:mi></mml:mrow></mml:math></inline-formula> (9 : 1) to the same filling height without the
phantom. The radiation damping rate of this phantom in the probe used was
determined as <inline-formula><mml:math id="M26" display="inline"><mml:mrow><mml:msubsup><mml:mi mathvariant="italic">λ</mml:mi><mml:mi mathvariant="normal">rd</mml:mi><mml:mn mathvariant="normal">0</mml:mn></mml:msubsup><mml:mo>=</mml:mo><mml:mn mathvariant="normal">611.4</mml:mn></mml:mrow></mml:math></inline-formula> rad s<inline-formula><mml:math id="M27" display="inline"><mml:msup><mml:mi/><mml:mrow><mml:mo>-</mml:mo><mml:mn mathvariant="normal">1</mml:mn></mml:mrow></mml:msup></mml:math></inline-formula> under the
conditions of the imaging experiment, while the transverse relaxation rate in the absence of radiation damping was <inline-formula><mml:math id="M28" display="inline"><mml:mrow><mml:mn mathvariant="normal">1</mml:mn><mml:mo>/</mml:mo><mml:msub><mml:mi>T</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>=</mml:mo><mml:mn mathvariant="normal">2.632</mml:mn></mml:mrow></mml:math></inline-formula> s<inline-formula><mml:math id="M29" display="inline"><mml:msup><mml:mi/><mml:mrow><mml:mo>-</mml:mo><mml:mn mathvariant="normal">1</mml:mn></mml:mrow></mml:msup></mml:math></inline-formula>.</p>
      <p id="d1e664">A one-dimensional (1D) <inline-formula><mml:math id="M30" display="inline"><mml:mrow class="chem"><mml:msup><mml:mi/><mml:mn mathvariant="normal">1</mml:mn></mml:msup><mml:mi mathvariant="normal">H</mml:mi></mml:mrow></mml:math></inline-formula> spin noise spectrum was acquired to verify
the correctness of the setup and the shim. For this imaging experiment the
magnetic field gradients generated by the <inline-formula><mml:math id="M31" display="inline"><mml:mi>X</mml:mi></mml:math></inline-formula>, <inline-formula><mml:math id="M32" display="inline"><mml:mi>Y</mml:mi></mml:math></inline-formula>, and <inline-formula><mml:math id="M33" display="inline"><mml:mi>Z</mml:mi></mml:math></inline-formula> field correction
(shim) coils are used as the imaging gradients, after calibration for the
purpose of imaging. The gradient amplitude is measured by the broadening of
the peak in a spectrum of the test sample. For each projection direction the
magnitude of the applied magnetic field gradient must be the same,
independent of the direction set according to the <inline-formula><mml:math id="M34" display="inline"><mml:mi mathvariant="italic">φ</mml:mi></mml:math></inline-formula> and <inline-formula><mml:math id="M35" display="inline"><mml:mi mathvariant="italic">θ</mml:mi></mml:math></inline-formula>
values. (The definitions of the coordinate system and angles are given in
the Supplement.) This is achieved by calculating the
individual shim values via the trigonometric laws. A few compound gradient
settings (involving multiple individual gradients) are checked to verify
orthogonality of the Cartesian field gradient components that are used to calculate the gradient directions. After setup and calibration, the actual
phantom is inserted into the magnet without further shimming. A script
controls the setting of the gradients via the digital-to-analog converters of the shim system and initiates the acquisition. For each angle <inline-formula><mml:math id="M36" display="inline"><mml:mi mathvariant="italic">φ</mml:mi></mml:math></inline-formula>
and <inline-formula><mml:math id="M37" display="inline"><mml:mi mathvariant="italic">θ</mml:mi></mml:math></inline-formula> 30 projections were recorded, yielding 900 projections in
total at a gradient amplitude of 78 mT m<inline-formula><mml:math id="M38" display="inline"><mml:msup><mml:mi/><mml:mrow><mml:mo>-</mml:mo><mml:mn mathvariant="normal">1</mml:mn></mml:mrow></mml:msup></mml:math></inline-formula>. The values are sampled uniformly
per angle in the range of 0 to 180<inline-formula><mml:math id="M39" display="inline"><mml:msup><mml:mi/><mml:mo>∘</mml:mo></mml:msup></mml:math></inline-formula>. The projections were
recorded with the following settings: for each projection angle two noise blocks were recorded (time-domain points: <inline-formula><mml:math id="M40" display="inline"><mml:mrow><mml:mn mathvariant="normal">1024</mml:mn><mml:mi>k</mml:mi></mml:mrow></mml:math></inline-formula>, spectral width: 5 kHz, spectral center: 4.670 ppm). The individual projections are recorded like standard 1D spin-noise-detected spectra (Müller and Jerschow, 2006; Nausner et al., 2009). The acquisition sequence is illustrated and compared
to conventional pulsed NMR in Fig. 3.</p>

      <?xmltex \floatpos{t}?><fig id="Ch1.F3"><?xmltex \currentcnt{3}?><label>Figure 3</label><caption><p id="d1e762">Basic acquisition sequences. <bold>(a)</bold> Acquisition sequence of the simplest 1D pulsed experiment. <bold>(b)</bold> The corresponding spin-noise-detected NMR acquisition sequence. The arrows in panels <bold>(a)</bold> and <bold>(b)</bold> represent the loops for
recording all the scans. <bold>(c)</bold> The frequency-encoding gradient for panels <bold>(a)</bold> and <bold>(b)</bold>
if used as an imaging experiment. <bold>(d)</bold> Same as panel <bold>(b)</bold>, but all data blocks are recorded continuously in one long acquisition period. <bold>(e)</bold> The frequency-encoding gradient for panel <bold>(d)</bold> if used as an imaging experiment. <inline-formula><mml:math id="M41" display="inline"><mml:mrow><mml:msub><mml:mi>t</mml:mi><mml:mi mathvariant="normal">AQ</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> and <inline-formula><mml:math id="M42" display="inline"><mml:mrow><mml:msub><mml:mi>t</mml:mi><mml:mi mathvariant="normal">R</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> denote the acquisition time and recycle delay,
respectively.</p></caption>
        <?xmltex \igopts{width=128.037402pt}?><graphic xlink:href="https://mr.copernicus.org/articles/1/165/2020/mr-1-165-2020-f03.png"/>

      </fig>

      <?pagebreak page169?><p id="d1e829"><?xmltex \hack{\newpage}?>As in a conventional single-pulse NMR experiment (Fig. 3a), the direction of the projection is determined by the magnetic field gradient active during
acquisition. Gradients for different projection directions are set to the
same magnitude and thus only differ in their direction. The angles are laid
out in the following way: <inline-formula><mml:math id="M43" display="inline"><mml:mi>V</mml:mi></mml:math></inline-formula> angles for <inline-formula><mml:math id="M44" display="inline"><mml:mi mathvariant="italic">φ</mml:mi></mml:math></inline-formula> (angle between <inline-formula><mml:math id="M45" display="inline"><mml:mi>X</mml:mi></mml:math></inline-formula> axis and <inline-formula><mml:math id="M46" display="inline"><mml:mrow><mml:mi>X</mml:mi><mml:mi>Y</mml:mi></mml:mrow></mml:math></inline-formula> projection of the direction vector) are chosen uniformly. For each angle <inline-formula><mml:math id="M47" display="inline"><mml:mi mathvariant="italic">φ</mml:mi></mml:math></inline-formula> we again sample <inline-formula><mml:math id="M48" display="inline"><mml:mi>U</mml:mi></mml:math></inline-formula> angles for <inline-formula><mml:math id="M49" display="inline"><mml:mi mathvariant="italic">θ</mml:mi></mml:math></inline-formula> (angle between the <inline-formula><mml:math id="M50" display="inline"><mml:mi>Z</mml:mi></mml:math></inline-formula> axis and
direction vector) uniformly. A reference coordinate system is shown in the
Supplement. The <inline-formula><mml:math id="M51" display="inline"><mml:mi mathvariant="italic">θ</mml:mi></mml:math></inline-formula> angles have the same set of values
for all <inline-formula><mml:math id="M52" display="inline"><mml:mi mathvariant="italic">φ</mml:mi></mml:math></inline-formula> angles.</p>
      <p id="d1e907">Due to the random phase of spin noise, direct accumulation of raw-phase sensitive data in the time domain (as is usually done for pulsed experiments) leads to signal cancellation. Instead, all acquired noise
blocks (the spin noise equivalent of free induction decays are stored and Fourier transformed individually. After calculating the power or magnitude spectra, their addition yields the final projection (McCoy and Ernst, 1989; Müller and Jerschow, 2006; Nausner et al., 2009).</p>
      <p id="d1e910">Longitudinal relaxation not being an issue in the absence of rf pulses, any recycling delay can be omitted. That allows one to record all blocks for one gradient in a single very long acquisition block, as indicated in Fig. 3d.
During processing the data are split into adjustable smaller blocks which can be processed as described above for individually acquired ones. The
acquisition of a single large noise block also allows one to take advantage
of “sliding window processing”, which was introduced by Desvaux et al. (2009). By slicing a long acquisition block recorded into
overlapping sub-blocks, one gains the option to compromise a posteriori (i.e., after acquisition of the raw data) between resolution and sensitivity, by adjusting the size of the smaller sub-blocks. The optimum overlap of the blocks or “selection windows” has been shown to be approximately one-seventh of
the windows' size (Desvaux et al., 2009). Due to this overlap 7 times more blocks are used in the summation process, which improves the SNR by a
factor of about <inline-formula><mml:math id="M53" display="inline"><mml:mrow><mml:mo>√</mml:mo><mml:mn mathvariant="normal">2</mml:mn></mml:mrow></mml:math></inline-formula>, owing to the different accumulation behavior of correlated (spin) noise and uncorrelated (instrument and circuit) noise.
After the sliding window splitting, the individual blocks are processed in
the same way as individually acquired ones. The processing schemes from
time-domain noise data to the final projection with and without the sliding
window processing are compared in Fig. 4.</p>

      <?xmltex \floatpos{t}?><fig id="Ch1.F4"><?xmltex \currentcnt{4}?><label>Figure 4</label><caption><p id="d1e925">Comparison of sliding window processing schemes for spin noise
data without <bold>(a)</bold> and with <bold>(b)</bold> overlapping windows. The acquisition sequence
(including the frequency-encoding gradient magnetic field <inline-formula><mml:math id="M54" display="inline"><mml:mrow><mml:msub><mml:mi>B</mml:mi><mml:mi mathvariant="normal">G</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>) for
recording one long noise block is shown on top. In the second step this
block is cut up into multiple smaller noise blocks. After the fast
Fourier transformation (FFT) and calculating the power spectra (PS), the sum of all individual spectra yields the final projection. In panel <bold>(b)</bold> the long noise
block is cut up into overlapping sub-blocks, yielding a higher number of
smaller noise blocks.</p></caption>
        <?xmltex \igopts{width=241.848425pt}?><graphic xlink:href="https://mr.copernicus.org/articles/1/165/2020/mr-1-165-2020-f04.png"/>

      </fig>

      <p id="d1e954">The processing was achieved by a custom Python script (available in the
Supplement) using the numpy library (Oliphant, 2006) for general numerical calculations and for the FFT routine as well as scikit-image (Walt et al., 2014) for implementing the 2D SART reconstruction algorithm (see below). The iterative reconstruction method was used with two
different resolutions. The lower-resolution images were processed with a sliding window length of 128 and an overlap of 110 data points, the higher-resolution ones with a length of 1024 and an overlap of 878 data points. The
resulting three-dimensional (3D) images were visualized with ParaView
(Ahrens et al., 2005).</p>
      <?pagebreak page170?><p id="d1e958">We found the SART introduced by Andersen and Kak (Andersen and Kak, 1984) to be most suitable
as an alternative to the inverse radon transform for the spin noise imaging data. This algorithm sets up a set of linear equations (see Eq. 2) that
describe the dependency of the projected values on the distribution function
<inline-formula><mml:math id="M55" display="inline"><mml:mrow><mml:mi>D</mml:mi><mml:mo>(</mml:mo><mml:mi mathvariant="bold-italic">r</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:math></inline-formula> of the original sample (Andersen and Kak, 1984).
          <disp-formula id="Ch1.E2" content-type="numbered"><label>2</label><mml:math id="M56" display="block"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi mathvariant="italic">β</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:munder><mml:mo movablelimits="false">∫</mml:mo><mml:mi>A</mml:mi></mml:munder><mml:mi>D</mml:mi><mml:mo>(</mml:mo><mml:mi mathvariant="bold-italic">r</mml:mi><mml:mo>)</mml:mo><mml:mi mathvariant="normal">d</mml:mi><mml:mi mathvariant="bold-italic">r</mml:mi></mml:mrow></mml:math></disp-formula>
        Integration occurs over the area <inline-formula><mml:math id="M57" display="inline"><mml:mi>A</mml:mi></mml:math></inline-formula> and <inline-formula><mml:math id="M58" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi mathvariant="italic">β</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math></inline-formula> denotes the data point <inline-formula><mml:math id="M59" display="inline"><mml:mi>i</mml:mi></mml:math></inline-formula> in the projection <inline-formula><mml:math id="M60" display="inline"><mml:mi mathvariant="normal">℘</mml:mi></mml:math></inline-formula> at the angle <inline-formula><mml:math id="M61" display="inline"><mml:mi mathvariant="italic">β</mml:mi></mml:math></inline-formula>. The vector
<inline-formula><mml:math id="M62" display="inline"><mml:mi mathvariant="bold-italic">r</mml:mi></mml:math></inline-formula> encodes the position of a point inside the sample. In
our case, <inline-formula><mml:math id="M63" display="inline"><mml:mi>A</mml:mi></mml:math></inline-formula> is an area along the projection direction through the sample with
the width of one data point. No exact solution of this system is possible
because it is usually underdetermined (owing to a finite number of projection values <inline-formula><mml:math id="M64" display="inline"><mml:mi mathvariant="normal">℘</mml:mi></mml:math></inline-formula> compared to a continuous distribution function). Therefore
<inline-formula><mml:math id="M65" display="inline"><mml:mrow><mml:mi>D</mml:mi><mml:mo>(</mml:mo><mml:mi mathvariant="bold-italic">r</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:math></inline-formula>, the solution of this system of linear equations, is approximated by an appropriate method, e.g., the Kaczmarz method (Kaczmarz, 1937). For two dimensions the equations can be generated in the following way: given <inline-formula><mml:math id="M66" display="inline"><mml:mi>V</mml:mi></mml:math></inline-formula> data
points for each projection, an image matrix <inline-formula><mml:math id="M67" display="inline"><mml:mi mathvariant="fraktur">I</mml:mi></mml:math></inline-formula> of <inline-formula><mml:math id="M68" display="inline"><mml:mrow><mml:mi>V</mml:mi><mml:mo>×</mml:mo><mml:mi>V</mml:mi></mml:mrow></mml:math></inline-formula> pixels is
created, representing the reconstructed image. The image matrix
<inline-formula><mml:math id="M69" display="inline"><mml:mi mathvariant="fraktur">I</mml:mi></mml:math></inline-formula> is a discrete approximation of the continuous distribution
function <inline-formula><mml:math id="M70" display="inline"><mml:mrow><mml:mi>D</mml:mi><mml:mo>(</mml:mo><mml:mi mathvariant="bold-italic">r</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:math></inline-formula>. There are multiple ways to formulate the forward projection
process, but here a bilinear model is chosen in Eq. (3), as it is the basis
for the SART reconstruction method (Andersen and Kak, 1984).
          <disp-formula id="Ch1.E3" content-type="numbered"><label>3</label><mml:math id="M71" display="block"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi mathvariant="italic">β</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:munderover><mml:mo movablelimits="false">∑</mml:mo><mml:mrow><mml:mi>j</mml:mi><mml:mo>=</mml:mo><mml:mn mathvariant="normal">1</mml:mn></mml:mrow><mml:mi>S</mml:mi></mml:munderover><mml:munderover><mml:mo movablelimits="false">∑</mml:mo><mml:mrow><mml:mi>k</mml:mi><mml:mo>=</mml:mo><mml:mn mathvariant="normal">1</mml:mn></mml:mrow><mml:mn mathvariant="normal">4</mml:mn></mml:munderover><mml:msub><mml:mi>w</mml:mi><mml:mrow><mml:msub><mml:mi mathvariant="script">L</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:mo>,</mml:mo><mml:mi>k</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi mathvariant="fraktur">I</mml:mi><mml:mrow><mml:msub><mml:mi mathvariant="script">L</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:mo>,</mml:mo><mml:mi>k</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math></disp-formula>
        <inline-formula><mml:math id="M72" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi mathvariant="italic">β</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math></inline-formula> denotes the data point <inline-formula><mml:math id="M73" display="inline"><mml:mi>i</mml:mi></mml:math></inline-formula> in the projection <inline-formula><mml:math id="M74" display="inline"><mml:mi mathvariant="normal">℘</mml:mi></mml:math></inline-formula> at the
angle <inline-formula><mml:math id="M75" display="inline"><mml:mi mathvariant="italic">β</mml:mi></mml:math></inline-formula>. The image matrix <inline-formula><mml:math id="M76" display="inline"><mml:mi mathvariant="fraktur">I</mml:mi></mml:math></inline-formula> is sampled <inline-formula><mml:math id="M77" display="inline"><mml:mi>j</mml:mi></mml:math></inline-formula> times along the
projection direction for each point <inline-formula><mml:math id="M78" display="inline"><mml:mi>i</mml:mi></mml:math></inline-formula> in the projection <inline-formula><mml:math id="M79" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mi mathvariant="italic">β</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>.</p>
      <p id="d1e1277">The resulting value for the sampling location is the weighted sum of the
four closest pixels (index <inline-formula><mml:math id="M80" display="inline"><mml:mi>k</mml:mi></mml:math></inline-formula>) in the image matrix, where <inline-formula><mml:math id="M81" display="inline"><mml:mi>w</mml:mi></mml:math></inline-formula> denotes the weighting factor for the individual pixel. This also shows the
underdetermination of the system. There are <inline-formula><mml:math id="M82" display="inline"><mml:mrow><mml:msup><mml:mi>N</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow></mml:math></inline-formula> variables (pixels in the image matrix) but only <inline-formula><mml:math id="M83" display="inline"><mml:mrow><mml:mi>x</mml:mi><mml:mo>×</mml:mo><mml:mi>V</mml:mi></mml:mrow></mml:math></inline-formula> equations (<inline-formula><mml:math id="M84" display="inline"><mml:mi>x</mml:mi></mml:math></inline-formula> represents the number of projection angles). The projections can be conceptually arranged around the matrix
<inline-formula><mml:math id="M85" display="inline"><mml:mi mathvariant="fraktur">I</mml:mi></mml:math></inline-formula> at their respective projection angles. The reconstruction
works in the following way: from each projection <inline-formula><mml:math id="M86" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mi mathvariant="italic">β</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> (corresponding to angle <inline-formula><mml:math id="M87" display="inline"><mml:mi mathvariant="italic">β</mml:mi></mml:math></inline-formula>) an updated image is calculated according
to Eq. (4) (Andersen and Kak, 1984).
          <disp-formula id="Ch1.E4" content-type="numbered"><label>4</label><mml:math id="M88" display="block"><mml:mrow><mml:msub><mml:mi mathvariant="fraktur">I</mml:mi><mml:mrow><mml:mi>z</mml:mi><mml:mo>+</mml:mo><mml:mn mathvariant="normal">1</mml:mn></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mi mathvariant="fraktur">I</mml:mi><mml:mi>z</mml:mi></mml:msub><mml:mo>+</mml:mo><mml:mi>u</mml:mi><mml:mfenced open="(" close=")"><mml:mrow><mml:msub><mml:mi mathvariant="fraktur">I</mml:mi><mml:mi>z</mml:mi></mml:msub><mml:mo>,</mml:mo><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mi mathvariant="italic">β</mml:mi></mml:msub></mml:mrow></mml:mfenced><mml:mo>×</mml:mo><mml:mi>r</mml:mi></mml:mrow></mml:math></disp-formula>
        Here <inline-formula><mml:math id="M89" display="inline"><mml:mi>u</mml:mi></mml:math></inline-formula> denotes the update function, <inline-formula><mml:math id="M90" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mi mathvariant="italic">β</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> the projection at angle <inline-formula><mml:math id="M91" display="inline"><mml:mi mathvariant="italic">β</mml:mi></mml:math></inline-formula> and <inline-formula><mml:math id="M92" display="inline"><mml:mi>r</mml:mi></mml:math></inline-formula> the image reconstruction relaxation factor (with no relation to spin relaxation). <inline-formula><mml:math id="M93" display="inline"><mml:mi>z</mml:mi></mml:math></inline-formula> indicates the evolution of the image matrix
after an update has been applied. All projections <inline-formula><mml:math id="M94" display="inline"><mml:mi mathvariant="normal">℘</mml:mi></mml:math></inline-formula> are processed
sequentially in an order that maximizes the difference in angles between two
successive projections. The reconstruction is complete when all the
projections <inline-formula><mml:math id="M95" display="inline"><mml:mi mathvariant="normal">℘</mml:mi></mml:math></inline-formula> have been considered. The goal is to approximate <inline-formula><mml:math id="M96" display="inline"><mml:mrow><mml:mi>D</mml:mi><mml:mo>(</mml:mo><mml:mi mathvariant="bold-italic">r</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:math></inline-formula> with
<inline-formula><mml:math id="M97" display="inline"><mml:mi mathvariant="fraktur">I</mml:mi></mml:math></inline-formula>. The update function <inline-formula><mml:math id="M98" display="inline"><mml:mi>u</mml:mi></mml:math></inline-formula> performs three steps for each projection pixel <inline-formula><mml:math id="M99" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi mathvariant="italic">β</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math></inline-formula>. First, from each projection pixel
<inline-formula><mml:math id="M100" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi mathvariant="italic">β</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math></inline-formula> a ray is cast into <inline-formula><mml:math id="M101" display="inline"><mml:mi mathvariant="fraktur">I</mml:mi></mml:math></inline-formula> along the projection direction. <inline-formula><mml:math id="M102" display="inline"><mml:mi>S</mml:mi></mml:math></inline-formula> intermediate values of the matrix <inline-formula><mml:math id="M103" display="inline"><mml:mi mathvariant="fraktur">I</mml:mi></mml:math></inline-formula> are taken on
that ray at equidistant locations <inline-formula><mml:math id="M104" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="script">L</mml:mi><mml:mi>j</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>. At each location the
values of the four closest matrix <inline-formula><mml:math id="M105" display="inline"><mml:mi mathvariant="fraktur">I</mml:mi></mml:math></inline-formula> pixels, weighted by their
distance to the sampling point, are summed to give the value assigned to the sampling location <inline-formula><mml:math id="M106" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="script">L</mml:mi><mml:mi>j</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>. In Fig. 5 this process is illustrated.</p>

      <?xmltex \floatpos{t}?><fig id="Ch1.F5"><?xmltex \currentcnt{5}?><label>Figure 5</label><caption><p id="d1e1563">Scheme of our implementation of the SART algorithm (Andersen and
Kak, 1984). A ray is cast from every data point of the projection <inline-formula><mml:math id="M107" display="inline"><mml:mi mathvariant="normal">℘</mml:mi></mml:math></inline-formula> into the image matrix <inline-formula><mml:math id="M108" display="inline"><mml:mi mathvariant="fraktur">I</mml:mi></mml:math></inline-formula>. Along this ray <inline-formula><mml:math id="M109" display="inline"><mml:mi>S</mml:mi></mml:math></inline-formula> values of the matrix elements (pixels) are sampled from <inline-formula><mml:math id="M110" display="inline"><mml:mi mathvariant="fraktur">I</mml:mi></mml:math></inline-formula> at locations <inline-formula><mml:math id="M111" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="script">L</mml:mi><mml:mi>j</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> (<inline-formula><mml:math id="M112" display="inline"><mml:mrow><mml:mi>j</mml:mi><mml:mo>=</mml:mo><mml:mn mathvariant="normal">1</mml:mn><mml:mi mathvariant="normal">…</mml:mi><mml:mi>S</mml:mi></mml:mrow></mml:math></inline-formula>).
Each point <inline-formula><mml:math id="M113" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="script">L</mml:mi><mml:mi>j</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> is computed as the weighted sum of the four
closest points (pixels) of <inline-formula><mml:math id="M114" display="inline"><mml:mi mathvariant="fraktur">I</mml:mi></mml:math></inline-formula>.</p></caption>
        <?xmltex \igopts{width=241.848425pt}?><graphic xlink:href="https://mr.copernicus.org/articles/1/165/2020/mr-1-165-2020-f05.png"/>

      </fig>

      <p id="d1e1646">The sum of all sampling points along the projection ray yields a new value
for each projection pixel <inline-formula><mml:math id="M115" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi mathvariant="italic">β</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math></inline-formula>, named <inline-formula><mml:math id="M116" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi mathvariant="normal">calc</mml:mi><mml:mspace width="0.125em" linebreak="nobreak"/><mml:mi mathvariant="italic">β</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math></inline-formula> according to Eq. (5).
          <disp-formula id="Ch1.E5" content-type="numbered"><label>5</label><mml:math id="M117" display="block"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi mathvariant="normal">calc</mml:mi><mml:mspace linebreak="nobreak" width="0.125em"/><mml:mi mathvariant="italic">β</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:munderover><mml:mo movablelimits="false">∑</mml:mo><mml:mrow><mml:mi>j</mml:mi><mml:mo>=</mml:mo><mml:mn mathvariant="normal">1</mml:mn></mml:mrow><mml:mi>S</mml:mi></mml:munderover><mml:munderover><mml:mo movablelimits="false">∑</mml:mo><mml:mrow><mml:mi>k</mml:mi><mml:mo>=</mml:mo><mml:mn mathvariant="normal">1</mml:mn></mml:mrow><mml:mn mathvariant="normal">4</mml:mn></mml:munderover><mml:msub><mml:mi>w</mml:mi><mml:mrow><mml:msub><mml:mi mathvariant="script">L</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:mo>,</mml:mo><mml:mi>k</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi mathvariant="fraktur">I</mml:mi><mml:mrow><mml:msub><mml:mi mathvariant="script">L</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:mo>,</mml:mo><mml:mi>k</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math></disp-formula>
        The index variable <inline-formula><mml:math id="M118" display="inline"><mml:mi>j</mml:mi></mml:math></inline-formula> spans all sampling locations <inline-formula><mml:math id="M119" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="script">L</mml:mi><mml:mi>j</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> along the
ray; <inline-formula><mml:math id="M120" display="inline"><mml:mi>k</mml:mi></mml:math></inline-formula> is used to indicate the four surrounding pixels of a single sampling location <inline-formula><mml:math id="M121" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="script">L</mml:mi><mml:mi>j</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>; <inline-formula><mml:math id="M122" display="inline"><mml:mi>w</mml:mi></mml:math></inline-formula> is the weight used to calculate the
contribution of the neighboring pixel in question. This is repeated for all projection pixels <inline-formula><mml:math id="M123" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi mathvariant="italic">β</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math></inline-formula> of a given projection <inline-formula><mml:math id="M124" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mi mathvariant="italic">β</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>. The difference in value of the actual projection pixel <inline-formula><mml:math id="M125" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi mathvariant="italic">β</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math></inline-formula> and the calculated projection pixel <inline-formula><mml:math id="M126" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi mathvariant="normal">calc</mml:mi><mml:mspace width="0.125em" linebreak="nobreak"/><mml:mi mathvariant="italic">β</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math></inline-formula> is given
in Eq. (6).
          <disp-formula id="Ch1.E6" content-type="numbered"><label>6</label><mml:math id="M127" display="block"><mml:mrow><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi mathvariant="normal">diff</mml:mi><mml:mspace width="0.125em" linebreak="nobreak"/><mml:mi mathvariant="italic">β</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi>x</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub><mml:mo>-</mml:mo><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi mathvariant="normal">calc</mml:mi><mml:mspace width="0.125em" linebreak="nobreak"/><mml:mi mathvariant="italic">β</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math></disp-formula>
        This difference is then distributed back to the individual sampling
locations and in turn to their surrounding pixels, weighted by the
respective distance from the sampling location to the neighboring pixel, in a new previously empty image matrix <inline-formula><mml:math id="M128" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="fraktur">I</mml:mi><mml:mi mathvariant="normal">update</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> as seen in
Eq. (7).
          <disp-formula id="Ch1.E7" content-type="numbered"><label>7</label><mml:math id="M129" display="block"><mml:mrow><mml:msub><mml:mi mathvariant="fraktur">I</mml:mi><mml:mrow><mml:mi mathvariant="normal">update</mml:mi><mml:mspace width="0.125em" linebreak="nobreak"/><mml:msub><mml:mi mathvariant="script">L</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:mo>,</mml:mo><mml:mi>k</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mi mathvariant="normal">℘</mml:mi><mml:mrow><mml:mi mathvariant="normal">diff</mml:mi><mml:mspace width="0.125em" linebreak="nobreak"/><mml:mi mathvariant="italic">β</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub><mml:mo>×</mml:mo><mml:msub><mml:mi>w</mml:mi><mml:mrow><mml:msub><mml:mi mathvariant="script">L</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:mo>,</mml:mo><mml:mi>k</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math></disp-formula>
        This matrix <inline-formula><mml:math id="M130" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="fraktur">I</mml:mi><mml:mi mathvariant="normal">update</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> is the result of the update function
<inline-formula><mml:math id="M131" display="inline"><mml:mi>u</mml:mi></mml:math></inline-formula> and used to update the image matrix in Eq. (4).</p>
      <p id="d1e1989">The algorithm can be initiated with a first guess of the image matrix
<inline-formula><mml:math id="M132" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="fraktur">I</mml:mi><mml:mi>z</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:mn mathvariant="normal">0</mml:mn></mml:mrow></mml:math></inline-formula>. Starting with a reasonable guess as the initial
matrix instead of a zero matrix improves the reconstruction, provided the
guess is not too far off; in our case we use a low-resolution image.</p>
      <p id="d1e2008">The reconstruction is iterated a pre-determined number of times (in our case
two) with the same projections but always using the result from the previous step as the next initial guess. In each step the weight of narrow contributions<?pagebreak page171?> increases (e.g., better-defined edges or increased contrast), while at the same time the noise level is rising. The number of iterations
depends on the quality of the original projections and is, for actual data,
best determined by visual inspection of the image improvement during the
iteration process. The relaxation factor <inline-formula><mml:math id="M133" display="inline"><mml:mi>r</mml:mi></mml:math></inline-formula> in Eq. (4) was set to 0.05 for all
reconstructions.</p>
      <p id="d1e2018">The projections are grouped by the values of the angle <inline-formula><mml:math id="M134" display="inline"><mml:mi mathvariant="italic">φ</mml:mi></mml:math></inline-formula>, yielding
<inline-formula><mml:math id="M135" display="inline"><mml:mi>V</mml:mi></mml:math></inline-formula> groups with <inline-formula><mml:math id="M136" display="inline"><mml:mi>U</mml:mi></mml:math></inline-formula> projections each. For each of these groups a SART image
reconstruction (Andersen and Kak, 1984) is performed, yielding <inline-formula><mml:math id="M137" display="inline"><mml:mi>V</mml:mi></mml:math></inline-formula> 2D images.
The rows (with respect to the <inline-formula><mml:math id="M138" display="inline"><mml:mi>Z</mml:mi></mml:math></inline-formula> axis) with the same index from all the images are grouped again: every first row in a group, every second in a group, and so on. Again, for each of these groups an image reconstruction is performed. This results in the final 3D image of the phantom. Figure 6
illustrates this procedure.</p>

      <?xmltex \floatpos{t}?><fig id="Ch1.F6"><?xmltex \currentcnt{6}?><label>Figure 6</label><caption><p id="d1e2058">3D SART reconstruction process. The 3D SART reconstruction
algorithm is realized as a two-step process via two successive
2D SART reconstructions. <inline-formula><mml:math id="M139" display="inline"><mml:mrow><mml:mi>M</mml:mi><mml:mo>×</mml:mo><mml:mi>N</mml:mi></mml:mrow></mml:math></inline-formula> 1D projections are grouped by the same <inline-formula><mml:math id="M140" display="inline"><mml:mi mathvariant="italic">φ</mml:mi></mml:math></inline-formula> angle (<inline-formula><mml:math id="M141" display="inline"><mml:mi>V</mml:mi></mml:math></inline-formula> groups in total). Each of the <inline-formula><mml:math id="M142" display="inline"><mml:mi>V</mml:mi></mml:math></inline-formula> groups contains <inline-formula><mml:math id="M143" display="inline"><mml:mi>U</mml:mi></mml:math></inline-formula> projections with different angles <inline-formula><mml:math id="M144" display="inline"><mml:mi mathvariant="italic">θ</mml:mi></mml:math></inline-formula>. The first SART reconstruction yields <inline-formula><mml:math id="M145" display="inline"><mml:mi>V</mml:mi></mml:math></inline-formula> 2D images. Those images represent two-dimensional projections of the sample, all perpendicular to the <inline-formula><mml:math id="M146" display="inline"><mml:mrow><mml:mi>X</mml:mi><mml:mi>Y</mml:mi></mml:mrow></mml:math></inline-formula> plane. The individual angle between each 2D image and the <inline-formula><mml:math id="M147" display="inline"><mml:mi>X</mml:mi></mml:math></inline-formula> axis corresponds to the <inline-formula><mml:math id="M148" display="inline"><mml:mi mathvariant="italic">φ</mml:mi></mml:math></inline-formula> angle of the projections the image was created from. Every row (along the <inline-formula><mml:math id="M149" display="inline"><mml:mi>Z</mml:mi></mml:math></inline-formula> axis) of every 2D image then represents a 1D projection of a <inline-formula><mml:math id="M150" display="inline"><mml:mrow><mml:mi>X</mml:mi><mml:mi>Y</mml:mi></mml:mrow></mml:math></inline-formula> slice of the sample (at the same height as the row) around the <inline-formula><mml:math id="M151" display="inline"><mml:mi>Z</mml:mi></mml:math></inline-formula> axis. The final 3D image can be reconstructed by using a 2D SART reconstruction on each of those rows individually.</p></caption>
        <?xmltex \igopts{width=241.848425pt}?><graphic xlink:href="https://mr.copernicus.org/articles/1/165/2020/mr-1-165-2020-f06.png"/>

      </fig>

      <p id="d1e2171">In conjunction with the SART image reconstruction the flexibility of large
noise block acquisition and the sliding window processing turns out to be
particularly advantageous. Shorter windows yield a higher number of blocks
with fewer data points and hence lower resolution. The summation over a
larger number of noise blocks, however, improves the SNR of the resulting
projection. Larger windows have the opposite effect and improve the
resolution while losing SNR. This fact is exemplified in Fig. 7. The initial
image reconstruction (via SART; see above) is carried out with a zero seed matrix using projections computed from short sliding windows (e.g., 128
complex data points).</p>

      <?xmltex \floatpos{t}?><fig id="Ch1.F7"><?xmltex \currentcnt{7}?><label>Figure 7</label><caption><p id="d1e2176">Qualitative comparison of resolution and signal-to-noise ratio for
different sliding window sizes using a 1D image of the phantom. Panel <bold>(a)</bold> shows
the result of the sliding window algorithm with a small window size, yielding a low-resolution image with a high signal-to-noise ratio. Panel <bold>(b)</bold> shows
the result of the same process with a longer sliding window, resulting in a
spectrum with higher resolution but lower signal-to-noise ratio as compared
to panel <bold>(a)</bold>.</p></caption>
        <?xmltex \igopts{width=227.622047pt}?><graphic xlink:href="https://mr.copernicus.org/articles/1/165/2020/mr-1-165-2020-f07.png"/>

      </fig>

      <p id="d1e2195"><?xmltex \hack{\newpage}?>The reconstructed image from these low-resolution projections then serves as
the starting image matrix for the second reconstruction using projections
calculated with a longer sliding window. A schematic overview of the
procedure can be seen in Fig. 8.</p>

      <?xmltex \floatpos{t}?><fig id="Ch1.F8"><?xmltex \currentcnt{8}?><label>Figure 8</label><caption><p id="d1e2201">Iterative 3D SART reconstruction. The first 3D SART reconstruction
uses no initial guess and reconstructs a low-resolution image with a high
signal-to-noise ratio. This intermediate result is used as the initial guess
for the second 3D SART reconstruction, yielding the final reconstructed
image. Each 3D SART reconstruction is repeated multiple times with the same
projections.</p></caption>
        <?xmltex \igopts{width=241.848425pt}?><graphic xlink:href="https://mr.copernicus.org/articles/1/165/2020/mr-1-165-2020-f08.png"/>

      </fig>

      <p id="d1e2210">For additional clarity, we summarize the iterative reconstruction process:
the recorded noise blocks corresponding to different projection angles are processed with different increasing sliding window sizes. This procedure
yields multiple sets of projections that differ in their resolution and SNR. Then a first 2D SART image reconstruction step is done separately for
each set of 1D projections corresponding to a particular angle <inline-formula><mml:math id="M152" display="inline"><mml:mi mathvariant="italic">φ</mml:mi></mml:math></inline-formula>.
The first reconstruction uses no initial guess (i.e., a zero image matrix) and is reconstructed using the set of projections with the lowest resolution
and correspondingly highest SNR. The obtained 2D image is used as an initial guess for another reconstruction, which is improved by the next set of
projections with higher resolution but lower SNR.<?pagebreak page172?> Continuing this series,
the obtained 2D images now form a sequence ranging from low-resolution, high-SNR images to the inverse high-resolution, low-SNR case. In order to use the lower-resolution images in the higher-resolution reconstructions, the image matrices need to be interpolated to match the required number of data
points. The sliding window sizes are doubled on each incrementation such that the resolution always increases by a factor of 2. This procedure is
used analogously in the second reconstruction step to obtain the final 3D
image. We note that the SART algorithm can also be applied to all three dimensions in a single step without intermediate 2D data (Mueller et al.
1999), but this has not been done here due to higher computational demands
and the easy availability of well-tested open-source 2D SART variants.</p>
</sec>
<sec id="Ch1.S4" sec-type="conclusions">
  <label>4</label><title>Conclusion</title>
      <p id="d1e2228">We have improved spin-noise-detected NMR imaging and extended it to three
dimensions from the original 2D SNI technique published in 2006 (Müller
and Jerschow, 2006). The unique properties of spin noise, in particular its
average power being constant, while phase memory is lost with the usual time
constant <inline-formula><mml:math id="M153" display="inline"><mml:mrow><mml:msubsup><mml:mi>T</mml:mi><mml:mn mathvariant="normal">2</mml:mn><mml:mo>∗</mml:mo></mml:msubsup></mml:mrow></mml:math></inline-formula>, and the absence of a defined starting point in
time together with spin noise tuning optimization (Nausner, 2009; Pöschko, 2014) make it possible to use a quasi-continuous acquisition
technique. Thus, one can obtain raw noise data of arbitrary duration while
applying constant magnitude magnetic field gradients in different
directions. The data can be processed in a unique way using dynamically
adapted sliding windows to define fractionally overlapping data blocks,
which are Fourier transformed and co-added after power spectrum computation.</p>
      <p id="d1e2244">Based on these fundamental steps, we have introduced a new kind of
SART-based iterative image reconstruction technique, which yields 3D images
that are superior in visual quality, improving SNR and resolution at the same time without introduction of artifacts. In this type of spin noise imaging
the well-known trade-off between SNR (or image contrast) and resolution can
be adjusted a posteriori during processing of the same original data by iterative image
reconstruction, which is not applicable in conventional rf-pulse-dependent MRI.</p>
</sec>

      
      </body>
    <back><notes notes-type="dataavailability"><title>Data availability</title>

      <p id="d1e2252">The raw time domain spin noise data used to generate the 3D images in this paper have been uploaded to Zenodo and can be accessed by the <ext-link xlink:href="https://doi.org/10.5281/zenodo.3967145" ext-link-type="DOI">10.5281/zenodo.3967145</ext-link> (Ginthör, 2020).</p>
  </notes><app-group>
        <supplementary-material position="anchor"><p id="d1e2258">The supplement related to this article is available online at: <inline-supplementary-material xlink:href="https://doi.org/10.5194/mr-1-165-2020-supplement" xlink:title="zip">https://doi.org/10.5194/mr-1-165-2020-supplement</inline-supplementary-material>.<?xmltex \hack{\newpage}?></p></supplementary-material>
        </app-group><notes notes-type="authorcontribution"><title>Author contributions</title>

      <p id="d1e2268">NM planned and supervised the research; SJG performed all experiments,
programmed the processing algorithms and processed the data; JS devised
the time-domain spin noise imaging experiment and contributed to the manuscript; MB and SJG programmed the spectrometer; NM and SJG
wrote the manuscript.</p>
  </notes><notes notes-type="competinginterests"><title>Competing interests</title>

      <p id="d1e2274">The authors declare that they have no conflict of interest.</p>
  </notes><ack><title>Acknowledgements</title><p id="d1e2280">This work has been supported by the European Union through the ERDF INTERREG IV (RU2-EU-124/100–2010) program (ETC Austria-Czech Republic 2007–2013, project M00146, “RERI-uasb” for Norbert Müller).</p></ack><notes notes-type="financialsupport"><title>Financial support</title>

      <p id="d1e2285">This research has been supported by the European Regional Development Fund (grant no. RU2-EU-124/100–2010/M00146).</p>
  </notes><notes notes-type="reviewstatement"><title>Review statement</title>

      <p id="d1e2291">This paper was edited by Matthias Ernst and reviewed by two anonymous referees.</p>
  </notes><ref-list>
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    <!--<article-title-html>Nuclear spin noise tomography in three dimensions with iterative simultaneous algebraic reconstruction technique (SART) processing</article-title-html>
<abstract-html><p>We report three-dimensional spin noise imaging (SNI) of nuclear spin density from spin noise data acquired by Faraday detection. Our
approach substantially extends and improves the two-dimensional SNI method
for excitation-less magnetic resonance tomography reported earlier
(Müller and Jerschow, 2006).
This proof of principle was achieved by taking advantage of the particular
continuous nature of spin noise acquired in the presence of constant
magnitude magnetic field gradients and recent advances in nuclear spin noise
spectroscopy acquisition as well as novel processing techniques. In this
type of projection–reconstruction-based spin noise imaging the trade-off between signal-to-noise ratio (or image contrast) and resolution can be
adjusted a posteriori during processing of the original time-domain data by iterative image reconstruction in a unique way not possible in conventional
rf-pulse-dependent magnetic resonance imaging (MRI). The 3D SNI is demonstrated as a proof of concept on a commercial 700&thinsp;MHz high-resolution NMR spectrometer, using a 3D-printed
polymeric phantom immersed in water.</p></abstract-html>
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