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 <!DOCTYPE article PUBLIC "-//NLM//DTD JATS (Z39.96) Journal Publishing DTD v1.0 20120330//EN" "http://jats.nlm.nih.gov/publishing/1.0/JATS-journalpublishing1.dtd"> <article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" article-type="research-article" dtd-version="1.0" xml:lang="en">
  <front>
    <journal-meta>
      <journal-id journal-id-type="publisher-id">JEC</journal-id>
      <journal-title-group>
        <journal-title>Journal of Energy Conservation</journal-title>
      </journal-title-group>
      <issn pub-type="epub">2642-3146</issn>
      <publisher>
        <publisher-name>Open Access Pub</publisher-name>
        <publisher-loc>United States</publisher-loc>
      </publisher>
    </journal-meta>
    <article-meta>
      <article-id pub-id-type="doi">10.14302/issn.2642-3146.jec-20-3179</article-id>
      <article-id pub-id-type="publisher-id">jec-20-3179</article-id>
      <article-categories>
        <subj-group>
          <subject>research-article</subject>
        </subj-group>
      </article-categories>
      <title-group>
        <article-title>The Fermi-Pasta-Ulam Quantum Recurrence in The Dynamics of an Elementary Physical Vacuum Cell and The Problem of its Polarization                                                           </article-title>
      </title-group>
      <contrib-group>
        <contrib contrib-type="author">
          <name>
            <surname>Berezin.</surname>
            <given-names>A. A</given-names>
          </name>
          <xref ref-type="aff" rid="idm1841688164">1</xref>
          <xref ref-type="aff" rid="idm1841687156">*</xref>
        </contrib>
      </contrib-group>
      <aff id="idm1841688164">
        <label>1</label>
        <addr-line>Independent researcher, Moscow, Russia </addr-line>
      </aff>
      <aff id="idm1841687156">
        <label>*</label>
        <addr-line>Corresponding author</addr-line>
      </aff>
      <contrib-group>
        <contrib contrib-type="editor">
          <name>
            <surname>Loai</surname>
            <given-names>Aljerf</given-names>
          </name>
          <xref ref-type="aff" rid="idm1841813444">1</xref>
        </contrib>
      </contrib-group>
      <aff id="idm1841813444">
        <label>1</label>
        <addr-line>Department of Basic Sciences, Faculty of Dental Medicine, Damascus University, Damascus, Syria.</addr-line>
      </aff>
      <author-notes>
        <corresp>Berezin A. A., Independent researcher, Moscow, Russia. Email: <email>artparis@mail.ru</email></corresp>
        <fn fn-type="conflict" id="idm1843113876">
          <p>The authors have declared that no competing interests exist.</p>
        </fn>
      </author-notes>
      <pub-date pub-type="epub" iso-8601-date="2020-02-21">
        <day>21</day>
        <month>02</month>
        <year>2020</year>
      </pub-date>
      <volume>1</volume>
      <issue>3</issue>
      <fpage>1</fpage>
      <lpage>12</lpage>
      <history>
        <date date-type="received">
          <day>14</day>
          <month>01</month>
          <year>2020</year>
        </date>
        <date date-type="accepted">
          <day>18</day>
          <month>02</month>
          <year>2020</year>
        </date>
        <date date-type="online">
          <day>21</day>
          <month>02</month>
          <year>2020</year>
        </date>
      </history>
      <permissions>
        <copyright-statement>© </copyright-statement>
        <copyright-year>2020</copyright-year>
        <copyright-holder>Berezin. A. A</copyright-holder>
        <license xlink:href="http://creativecommons.org/licenses/by/4.0/" xlink:type="simple">
          <license-p>This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.</license-p>
        </license>
      </permissions>
      <self-uri xlink:href="http://openaccesspub.org//jec/article/1269">This article is available from http://openaccesspub.org//jec/article/1269</self-uri>
      <abstract>
        <p>A model of a Quantum recurrence in the dynamics of an elementary physical vacuum cell within the framework of four coupled Shrodinger equations has been suggested. The model of an elementary vacuum cell shows that a Quantum recurrence which represents the dynamics of virtual transformations in the cell, qualitatively differs from that of Poincare and the Fermi-Pasta-Ulam. Whereas these recurrences develop in time or space, the Quantum recurrence develops in a sequence of Fourier images represented by non exponentially separating functions. The sequence experiences random energy additions but no exponential separation occurs. The Quantum recurrence can be defined as the most frequent array of Fourier images that appear in a certain quantum system during a period of its observation. Different scenarios of the Fourier images sequences interpreted as bosons (electron and positron) and fermions (photons) apearing in the solutions of the model demonstrate that during some periods of its observation they become indistinguishable. The quantum dynamics of every physical vacuum cell depends on the dynamics of many other vacuum cells interacting with it, thus the quasi periodicity (during the period of observation) of the Fourier images recurrence can have infinite periods of time and space and the amplitudes of the Fourier images can vary many orders in their magnitudes. Such recurrence times does not correspond even roughly to the Poincare recurrence time of an isolated macroscopic system. It reminds the behavior of spatially coupled standard mappings with different parameters. The amount of energy in the physical vacuum is infinite but extracting a part of it and converting, it into a time-space form requires a process of periodical transfer of the reversible microscopic system dynamics into that of a macroscopic system. This process can be realized through a resonant interaction between the classical and quantum recurrences developing in these two systems. However, a technical realization of this problem is problematic.</p>
      </abstract>
      <kwd-group>
        <kwd>elementary physical vacuum cell</kwd>
        <kwd>Quantum recurrence</kwd>
        <kwd>the Fermi-Pasta-Ulam recurrence</kwd>
        <kwd>periodical transfer of the reversible microscopic system</kwd>
      </kwd-group>
      <counts>
        <fig-count count="28"/>
        <table-count count="0"/>
        <page-count count="12"/>
      </counts>
    </article-meta>
  </front>
  <body>
    <sec id="idm1841557052" sec-type="intro">
      <title>Introduction</title>
      <p> After Poincare had stated his classical form of a recurrence when both an amplitude and a phase of the system must recur after a certain period of time to their initial states <xref ref-type="bibr" rid="ridm1842899204">1</xref> Fermi, Pasta and Ulam discovered in a system of non linearly coupled oscillators <xref ref-type="bibr" rid="ridm1842905108">2</xref> a much more sophisticated form of recurrence when the recurrences to the initial states were not identical but manifested the appearance of stochasticity in the process of energy regrouping in a sequence of different recurrences. Its further studies <xref ref-type="bibr" rid="ridm1842911420">3</xref><xref ref-type="bibr" rid="ridm1842976452">4</xref> have induced a following theoretical and experimental research aimed at a search for specific recurrence properties in quantum systems. </p>
      <p>  In a quantum case, the notion of a phase space trajectory loses its meaning and so does the notion of the Lyapunov exponent, which measures the separations between trajectories <xref ref-type="bibr" rid="ridm1842762988">5</xref>. When a discrete energy spectrum is present, the exponential separation is excluded even for expectation values of observables, on time scale on which level spacings are resolvable. The dynamics here is characterized by quasiperiodicity, i.e. recurrences rather than chaos in the classical sense. In contrast to classical chaos, quantum mechanical regular motion cannot be characterized by high sensitivity to small changes of initial conditions, Due to unitarity of quantum dynamics, the overlap of two wave functions remains time independent, provided the time dependence of both wave functions is generated by the same Hamiltonian. For periodically driven systems, the Hamiltonian has a variable parameter. All these are generically nonintegrable classically. However, in case of a kicked rotator <xref ref-type="bibr" rid="ridm1842762988">5</xref> even under conditions of fully developed classical chaos it does not display the energy level repulsion. The kinetic energy and hence the quantum mechanical momentum uncertainty does not follow the classical diffusive growth indefinitely. After a certain break time the quantum mean enters a mode of quasiperiodic behavior. It brings to the idea that classical and quantum recurrence behaviors should look different. </p>
      <sec id="idm1841556980">
        <title>Model                      </title>
        <p>We consider a possible existence of a quantum recurrence in a model of the following virtual reaction taking place in the physical vacuum:</p>
        <p><inline-graphic xlink:href="images/image1.png" mime-subtype="png"/>              (1)</p>
        <p>Equation (1) describes a reversible electromagnetic formation of an electron-positron couple from two photons together with electron-positron annihilation giving a birth to two photons.</p>
        <p>  We discuss the usage of Anderson's model of a particle whose possible locations are the equidistant sites of a one-dimensional chain <xref ref-type="bibr" rid="ridm1842760324">6</xref>. In our case, these are electron or positron in (1). At each site a random potential <italic>V</italic><sub><italic>m</italic></sub> from neighboring reactions acts and the hopping of the particle from one site to its r-th neighbor is described by a hopping amplitude <italic>W</italic><sub><italic>r</italic></sub>. The probability amplitude <italic>p</italic><sub><italic>m</italic></sub> for finding the particle on the m-th site obeys the Shrodinger equation <xref ref-type="bibr" rid="ridm1842760324">6</xref>:</p>
        <p><inline-graphic xlink:href="images/image2.png" mime-subtype="png"/>           (2)</p>
        <p> Consider if <italic>V</italic><sub><italic>m</italic></sub> are random numbers uncorrelated from site to site and distributed with a density <italic>ρ(</italic><italic>V</italic><sub><italic>m</italic></sub><italic>)</italic>. The hopping amplitudes <italic>W</italic><sub><italic>r</italic></sub>, in contrast, will be taken to be nonrandom and to decrease fast for hops of increasing length r. As it was shown <xref ref-type="bibr" rid="ridm1842762988">5</xref><xref ref-type="bibr" rid="ridm1842758164">7</xref> this case can be reduced to the standard mapping form. On the other hand, the process of interaction between a photon and electron or positron can be interpreted as a random one, which represents either penetrating of a photon through or reflecting from a potential barrier of the electron or positron field. That brings to the temporal form of coupled Shrodinger equations:         </p>
        <fig id="idm1840819460">
          <graphic xlink:href="images/image3.png" mime-subtype="png"/>
        </fig>
        <p>                                                  (3)</p>
        <p>Where <italic>ψ</italic><sub><italic>ph</italic></sub><sub><italic>+</italic></sub>is the amplitude  that photon will tunnel the barrier and <italic>ψ</italic><sub><italic>ph</italic></sub><sub><italic>-</italic></sub> is the amplitude that a photon will be reflected from the barrier.                                    K –characterizes the potential barrier.</p>
        <p>  The system (3) was used for a description of the Josephson junction dynamics <xref ref-type="bibr" rid="ridm1842742124">8</xref>.The process described by (3) also can be interpreted as a kicked rotator and can be reduced to the standard mapping form. Together with this some popular examples of chaos are of this type <xref ref-type="bibr" rid="ridm1842748244">9</xref></p>
        <p>  Summing up one can see that the two quantum problems (2) and (3) can be reduced to the standard mapping form. In the paper <xref ref-type="bibr" rid="ridm1842744212">10</xref> there was suggested a model of the Fermi-Pasta-Ulam recurrence within the framework of two coupled high and low frequency standard mappings. This approach looks perspective for describing recurrences in quantum systems just like (1). Since the vacuum cell (1) is under the influence of similar cells the processes of the energy addition to and subtraction  from the cell have to be included into the model.  For this purpose, the Pippard's idea about the Shrodinger equation with a complex potential has been used <xref ref-type="bibr" rid="ridm1842730780">11</xref>. He suggested the description of a particle moving in a potential field: -<italic>iV</italic><sup>n</sup>    through the following form of the Shrodinger equation:</p>
        <p><inline-graphic xlink:href="images/image4.png" mime-subtype="png"/>            (4)</p>
        <p>If <italic>ψ </italic>= 0 when  x=0 and  x=a, for an eigenvalue with a number n for which <italic>ψ</italic><sub><italic>n</italic></sub><italic> = </italic>sin(nπ/a), a following equality must be fulfilled:</p>
        <fig id="idm1840812100">
          <graphic xlink:href="images/image5.jpg" mime-subtype="jpg"/>
        </fig>
        <p>Therefore a full wave function:    <inline-graphic xlink:href="images/image6.jpeg" mime-subtype="jpeg"/></p>
        <p> possesses a dissipation proportional to: <inline-graphic xlink:href="images/image7.jpeg" mime-subtype="jpeg"/></p>
        <p>An impulse response of this system, which corresponds to an addition of the other eigenvalue states after the impulse,  in a general case (due to such members as <italic>ψ</italic><sub><italic>m</italic></sub><sup><italic>*</italic></sup><italic>ψ</italic><sub><italic>n</italic></sub>) has the members varying as  <inline-graphic xlink:href="images/image8.jpeg" mime-subtype="jpeg"/>                 and describing the oscillations at the frequency of beatings and decaying  as      <inline-graphic xlink:href="images/image9.jpg" mime-subtype="jpg"/>         If to take the dimensions of electron and positron in a coupled state (1) as symmetrical ones (-a+a), their wave functions can be described within the framework of coupled spatial Shrodinger equations having different directions of a spatial variable and having random potentials reflecting the influence of other cells like (1). Two coupled photons in (1) are described within the framework of coupled temporal Shrodinger equations (3) having different directions of a time variable and also having random potentials. The link between the two couples is realized through a mutual parametric excitation by the differences between the wave functions of electron and positron and that of between the two photons. The differences have opposite signs in the coupled couples of the Shrodinger equations because of mentioned opposite directions of a spatial and temporal coordinates there. Since the number of the virtual reactions similar to (1) is infinite and they are interconnected through random potentials, we have to insert them into the coupled Shrodinger equations. Generally, the energy damping-increasing process is interpreted as a resonant chaotically reversible exchange of energy between the vacuum cells like (1).</p>
        <p> Accounting all mentioned the reaction (1) can be described by four coupled Shrodinger equations:             </p>
        <fig id="idm1840793668">
          <graphic xlink:href="images/image10.png" mime-subtype="png"/>
        </fig>
        <p>                                                        (5)</p>
        <p>Where <italic>ψ</italic><sub><italic>1 </italic></sub>- is the wave function of electron in (1), <italic>ψ</italic><sub><italic>2 </italic></sub>- is the  wave function of the first  photon in (1), <italic>ψ</italic><sub><italic>3 </italic></sub>- is the wave function of the second photon in (1), <italic>ψ</italic><sub><italic>4</italic></sub> - is the wave function of a positron in (1). <italic>E</italic><sub>1</sub>,<italic>E</italic><sub>2</sub>,<italic>E</italic><sub>3</sub>,<italic>E</italic><sub>4</sub> are random magnitudes of energy which correspond to the chaotically reversible exchange of energy between the vacuum cells. The multiplied wave function members in (1) reflect the non linear interaction processes. <italic>V</italic><sub><italic>random</italic></sub><sub>1</sub>,<italic>V</italic><sub><italic>random</italic></sub><sub>2</sub>,<italic>V</italic><sub><italic>random</italic></sub><sub>3</sub>,<italic>V</italic><sub><italic>random</italic></sub><sub>4</sub> are random potentials.</p>
        <p>For numerical analysis the system (3) was reduced to four coupled differential equations of the second order:                                                         </p>
        <fig id="idm1840782940">
          <graphic xlink:href="images/image11.png" mime-subtype="png"/>
        </fig>
        <p>                                                                                     (6)</p>
        <p>Where e(t),p(t) correspond to the electron and positron wave functions ψ<sub>1</sub>, ψ<sub>4</sub> in (5), and h(t),r(t) correspond to the wave functions of two photons ψ<sub>2</sub>, ψ<sub>3</sub> in (5);</p>
        <p><italic>R</italic><sub>1</sub>, <italic>R</italic><sub>4</sub> are random functions distributed within the interval (-1,1)  corresponding  to the positive and negative dispersion processes in the first and fourth equations in (5) having place due to energy interactions of electrons and positrons with other cells like (1); <italic>R</italic><sub>2</sub>, <italic>R</italic><sub>3 </sub>are random functions distributed within the                        interval (-1,1) corresponding to the dissipation processes in the second and third equations in (5) having place due to resonant interactions of photons with other cells like (1) <xref ref-type="bibr" rid="ridm1842730780">11</xref>; <italic>A</italic><sub>1</sub>,<italic>A</italic><sub>2</sub>,<italic>A</italic><sub>3</sub>,<italic>A</italic><sub>4</sub> are random functions distributed within the interval (0,1) corresponding to the random potentials <italic>V</italic><sub><italic>random</italic></sub><sub>1</sub>,<italic>V</italic><sub><italic>random</italic></sub><sub>2</sub>,<italic>V</italic><sub><italic>random</italic></sub><sub>3</sub>,<italic>V</italic><sub><italic>random</italic></sub><sub>4</sub>   in (5); <italic>C</italic><sub>1</sub>, <italic>C</italic><sub>2</sub>, <italic>C</italic><sub>3</sub>, <italic>C</italic><sub>4</sub> are positive constants. Spatial and temporal symmetries in (5) are realized in (6) through a symmetrical resulting Fourier transform image of the functions e, p, h, r in relation to the frequency axis (consequence of aliasing); ω<sub>1</sub> corresponds to the spatial frequency in Eq. 1,4 in (5); ω<sub>2</sub> corresponds to the temporal frequency in Eq. 2,3 in (5). To get the ratio between ω<sub>2</sub>  and ω<sub>1</sub> we can equalize the energy for both spatial and temporal Shrodinger equations in (5). </p>
        <p>Accounting that the electron and positron radius  <italic>r</italic><sub><italic>e,p</italic></sub>= 2.8*10<sup>-13</sup>cm, temporal frequency/energy = 2.42*10<sup>14 </sup>Hz/e.v., spatial frequency/energy= 8.06*10<sup>3</sup>cm<sup>-1</sup>/e.v.,and considering the length of spatial waves 4*<italic>r</italic><sub><italic>e,p</italic></sub>if an electron and positron are next to each other we can get the ratio between the temporal frequency  ω<sub>2 </sub>in (5) and the spatial frequency ω<sub>1</sub> in (5):</p>
        <fig id="idm1840770116">
          <graphic xlink:href="images/image12.jpeg" mime-subtype="jpeg"/>
        </fig>
        <p>Accounting a quantum character of the dynamics in the cell (1) the initial conditions for the functions e, p, h, r were taken random.</p>
      </sec>
      <sec id="idm1841482476">
        <title>Numerical Study of the Model   </title>
        <p>A factual opposite direction of spatial (Eq.1,4) and temporal (Eq.2,3) coordinates in the system (5) brings the numerical analysis of the system (6) to the statistical observing of the Fourier image similarities appearing quasi periodically in multiple runs of the computer program during the solving process of the system (6). Since the potentials, dissipative members and initial conditions in (6) were random every run gave different Fourier images. A few hundred runs coverage allowed revealing the most frequent sequences of the Fourier images appearing quasi periodically in the results of computer analysis of the system (6) and to give them interpretations. (<xref ref-type="fig" rid="idm1840738244">Figure 1</xref>, <xref ref-type="fig" rid="idm1840737308">Figure 2</xref>, <xref ref-type="fig" rid="idm1840737596">Figure 3</xref>, <xref ref-type="fig" rid="idm1840733420">Figure 4</xref>, <xref ref-type="fig" rid="idm1840735220">Figure 5</xref>, <xref ref-type="fig" rid="idm1840731764">Figure 6</xref>, <xref ref-type="fig" rid="idm1840732916">Figure 7</xref>, <xref ref-type="fig" rid="idm1840730612">Figure 8</xref>, <xref ref-type="fig" rid="idm1840745876">Figure 9</xref>, <xref ref-type="fig" rid="idm1840745012">Figure 10</xref>, <xref ref-type="fig" rid="idm1840722452">Figure 11</xref>, <xref ref-type="fig" rid="idm1840723892">Figure 12</xref>, <xref ref-type="fig" rid="idm1840721516">Figure 13</xref>, <xref ref-type="fig" rid="idm1840720292">Figure 14</xref>, <xref ref-type="fig" rid="idm1840719212">Figure 15</xref>, <xref ref-type="fig" rid="idm1840719644">Figure 16</xref>, <xref ref-type="fig" rid="idm1840716836">Figure 17</xref>, <xref ref-type="fig" rid="idm1840717052">Figure 18</xref>, <xref ref-type="fig" rid="idm1840715396">Figure 19</xref>, <xref ref-type="fig" rid="idm1840714604">Figure 20</xref>, <xref ref-type="fig" rid="idm1840713524">Figure 21</xref>, <xref ref-type="fig" rid="idm1840713164">Figure 22</xref>, <xref ref-type="fig" rid="idm1840710932">Figure 23</xref>, <xref ref-type="fig" rid="idm1840708844">Figure 24</xref>)</p>
        <fig id="idm1840738244">
          <label>Figure 1.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the               functions e and p interpreted as a beginning of the annihilation process. Vertical axis:             amplitude, horizontal axis: number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image13.png" mime-subtype="png"/>
        </fig>
        <fig id="idm1840737308">
          <label>Figure 2.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions h and r interpreted as a beginning of the two               photons forming process. Vertical axis:                       amplitude, horizontal axis: number of steps. Units    conditional.</title>
          </caption>
          <graphic xlink:href="images/image14.png" mime-subtype="png"/>
        </fig>
        <fig id="idm1840737596">
          <label>Figure 3.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions h and r interpreted as a beginning of the two               photons forming process. Vertical axis:                       amplitude, horizontal axis: number of steps. Units    conditional.</title>
          </caption>
          <graphic xlink:href="images/image15.png" mime-subtype="png"/>
        </fig>
        <fig id="idm1840733420">
          <label>Figure 4.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the               functions e and p interpreted as a beginning of the annihilation process. Vertical axis:             amplitude, horizontal axis: number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image16.png" mime-subtype="png"/>
        </fig>
        <fig id="idm1840735220">
          <label>Figure 5.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions e and p interpreted as a continuation of the electron and positron annihilation process.       Vertical axis: amplitude, horizontal axis:                number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image17.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840731764">
          <label>Figure 6.</label>
          <caption>
            <title> Symmetrical (relatively the centre of           horizontal axis) Fourier images of the function h interpreted as a multiphoton forming                  process. Vertical axis: amplitude, horizontal axis: number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image18.png" mime-subtype="png"/>
        </fig>
        <fig id="idm1840732916">
          <label>Figure 7.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the function  r interpreted as a completion of the two            photons forming process. Vertical axis:              amplitude, horizontal axis: number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image19.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840730612">
          <label>Figure 8.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions e and p interpreted as a continuation of the electron and positron annihilation process.       Vertical axis: amplitude, horizontal axis:                number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image20.png" mime-subtype="png"/>
        </fig>
        <fig id="idm1840745876">
          <label>Figure 9.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions e and p interpreted as a beginning of the two photon interaction process.            Vertical axis: amplitude, horizontal axis: number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image21.png" mime-subtype="png"/>
        </fig>
        <fig id="idm1840745012">
          <label>Figure 10.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions h and r interpreted as a                   beginning of the two photon interaction              process. Vertical axis: amplitude, horizontal axis: number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image22.png" mime-subtype="png"/>
        </fig>
        <fig id="idm1840722452">
          <label>Figure 11.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions h and r interpreted as a beginning of the two             photon interaction process. Vertical axis:              amplitude, horizontal axis: number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image23.png" mime-subtype="png"/>
        </fig>
        <fig id="idm1840723892">
          <label>Figure 12.</label>
          <caption>
            <title> Symmetrical (relatively the  centre of horizontal axis) Fourier images of the             functions e and p interpreted as a beginning of the two photon interaction process. Vertical axis: amplitude, horizontal axis: number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image24.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840721516">
          <label>Figure 13.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions e and p interpreted as an interaction process between electron, positron and photons.               Vertical axis: amplitude, horizontal axis:             number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image25.png" mime-subtype="png"/>
        </fig>
        <fig id="idm1840720292">
          <label>Figure 14.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions h and r interpreted as an interaction process between photons and electron, positron.              Vertical axis: amplitude, horizontal axis:            number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image26.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840719212">
          <label>Figure 15.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions h and r interpreted as an interaction process                between photons and electron, positron.              Vertical axis: amplitude, horizontal axis:            number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image27.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840719644">
          <label>Figure 16.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions e and p interpreted as an interaction process between electron, positron and photons.               Vertical axis: amplitude, horizontal axis:             number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image28.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840716836">
          <label>Figure 17.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions e and p interpreted as a beginning of the            electron-positron couple forming process.           Vertical axis: amplitude, horizontal axis:              number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image29.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840717052">
          <label>Figure 18.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions h and r interpreted as a beginning of the two photon coupling process which results in a forming of the electron-positron couple.                  Vertical axis: amplitude, horizontal axis:             number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image30.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840715396">
          <label>Figure 19.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the             functions h and r interpreted as a beginning of the two photon coupling process which results in a forming of the electron-positron couple.                    Vertical axis: amplitude, horizontal axis:             number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image31.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840714604">
          <label>Figure 20.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions e and p interpreted as a beginning of the            electron-positron couple forming process.           Vertical axis: amplitude, horizontal axis:              number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image32.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840713524">
          <label>Figure 21.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the function e interpreted as a beginning of the                electron-positron wave functions overlapping process. Vertical axis: amplitude, horizontal axis: number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image33.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840713164">
          <label>Figure 22.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions h and r interpreted as an energy levels forming process as a result of the photons confinement in the overlapped electron-positron wave              functions. Vertical axis: amplitude, horizontal axis: number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image34.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840710932">
          <label>Figure 23.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions h and r interpreted as an energy levels forming process as a result of the photons confinement in the overlapped electron-positron wave functions. Vertical axis: amplitude, horizontal axis: number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image35.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840708844">
          <label>Figure 24.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the function p interpreted as a middle of the electron-positron wave functions overlapping process. Vertical axis: amplitude, horizontal axis: number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image36.jpg" mime-subtype="jpg"/>
        </fig>
        <p>One more numerical experiment was aimed at a possible application of the mathematical model. For that purpose all random functions <italic>R</italic><sub>1</sub>, <italic>R</italic><sub>2</sub>, <italic>R</italic><sub>3</sub>, <italic>R</italic><sub>4</sub> in (6) were substituted by positive constants. The result of this artificial situation is given in. <xref ref-type="fig" rid="idm1840686756">Figure 25</xref>, <xref ref-type="fig" rid="idm1840685460">Figure 26</xref>, <xref ref-type="fig" rid="idm1840680852">Figure 27</xref>, <xref ref-type="fig" rid="idm1840679628">Figure 28</xref>.</p>
        <fig id="idm1840686756">
          <label>Figure 25.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions e and p interpreted as a beginning of the                   annihilation process. The numerical study was carried out under constant (not random)                  positive dissipative coefficients R1, R2, R3, R4 in (6).Vertical axis :amplitude, horizontal axis:   number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image37.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840685460">
          <label>Figure 26.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions h and r interpreted as a middle of the two     photons forming process. The numerical study was carried out under constant (not random) positive dissipative coefficients R1, R2, R3, R4 in (6). Vertical axis: amplitude, horizontal axis: number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image38.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840680852">
          <label>Figure 27.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions h and r interpreted as a middle of the two     photons forming process. The numerical study was carried out under constant (not random) positive dissipative coefficients R1, R2, R3, R4 in (6). Vertical axis: amplitude, horizontal axis: number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image38.jpg" mime-subtype="jpg"/>
        </fig>
        <fig id="idm1840679628">
          <label>Figure 28.</label>
          <caption>
            <title> Symmetrical (relatively the centre of horizontal axis) Fourier images of the functions e and p interpreted as a beginning of the                   annihilation process. The numerical study was carried out under constant (not random)                  positive dissipative coefficients R1, R2, R3, R4 in (6).Vertical axis :amplitude, horizontal axis: number of steps. Units conditional.</title>
          </caption>
          <graphic xlink:href="images/image39.png" mime-subtype="png"/>
        </fig>
      </sec>
    </sec>
    <sec id="idm1841419684" sec-type="conclusions">
      <title>Conclusions</title>
      <p>The obtained numerical results allowed making the following conclusions:</p>
      <p>1. The model of an elementary vacuum cell shows that a Quantum recurrence which represents the dynamics of virtual transformations in the cell, qualitatively differs from that of Poincare and the Fermi-Pasta-Ulam. Whereas these recurrences develop in time or space, the Quantum recurrence develops in a sequence of Fourier images represented by non exponentially separating functions. The sequence experiences random energy additions but no exponential separation occurs.</p>
      <p>2. The Quantum recurrence can be defined as the most frequent array of Fourier images that appear in a certain quantum system during a period of its observation.</p>
      <p>3. Different scenarios of the Fourier images sequences interpreted as bosons (electron and positron) and fermions (photons) apearing in the solutions of  the model demonstrate that during some periods of its observation they become indistinguishable.</p>
      <p>4. The quantum dynamics of every vacuum cell depends on the dynamics of many other vacuum cells interacting with it, thus the quasi periodicity (during the period of observation) of the Fourier images recurrence can have infinite periods of time and space and the amplitudes of the Fourier images can vary  many orders in their magnitudes. Such recurrence times does not correspond even roughly to the Poincare recurrence time of an isolated macroscopic system. It reminds the behavior of spatially coupled standard mappings with different parameters.</p>
      <p>The amount of energy in the physical vacuum is infinite but extracting a part of it and converting, it into a time-space form requires a process of periodical transfer of the reversible microscopic system dynamics into that of a macroscopic system. This process can be realized through a resonant interaction between the classical and quantum recurrences <xref ref-type="bibr" rid="ridm1842738268">12</xref> developing in these two systems.</p>
    </sec>
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