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  <front>
    <journal-meta>
      <journal-title-group>
        <journal-title>Omsk, Russia</journal-title>
      </journal-title-group>
    </journal-meta>
    <article-meta>
      <title-group>
        <article-title>Computer simulations of the ferromagnetic-antiferromagnetic bilayer system</article-title>
      </title-group>
      <contrib-group>
        <contrib contrib-type="author">
          <string-name>Sergey V. Belim</string-name>
          <email>sbelim@mail.ru</email>
          <xref ref-type="aff" rid="aff0">0</xref>
        </contrib>
        <contrib contrib-type="author">
          <string-name>Omsk State Technical University</string-name>
          <xref ref-type="aff" rid="aff0">0</xref>
        </contrib>
        <contrib contrib-type="author">
          <string-name>Mira avenue</string-name>
          <xref ref-type="aff" rid="aff0">0</xref>
        </contrib>
        <contrib contrib-type="author">
          <string-name>Russia</string-name>
          <xref ref-type="aff" rid="aff0">0</xref>
        </contrib>
        <contrib contrib-type="author">
          <string-name>Siberian State Automobile</string-name>
          <xref ref-type="aff" rid="aff0">0</xref>
        </contrib>
        <aff id="aff0">
          <label>0</label>
          <institution>and Highway University 5</institution>
          <addr-line>Mira avenue, 644080, Omsk</addr-line>
          ,
          <country country="RU">Russia</country>
        </aff>
      </contrib-group>
      <pub-date>
        <year>2020</year>
      </pub-date>
      <volume>3</volume>
      <fpage>0</fpage>
      <lpage>04</lpage>
      <abstract>
        <p>Computer simulation of bilayer spin system is performed. The first layer is a ferromagnetic film. The second layer is an antiferromagnetic film. The exchange interaction acts between the films. The Ising model is used for modeling. The Wolf cluster algorithm is used for calculations. The dependence of the bias field on the exchange interaction between the films is determined. The dependence is the linear.</p>
      </abstract>
    </article-meta>
  </front>
  <body>
    <sec id="sec-1">
      <title>Introduction</title>
      <p>model</p>
      <p>Each cell communicates only with its nearest neighbors. Two films belong to different types of magnetic
substances. The amount of cell interaction is different. In the first film, the amount of interaction is indicated
by Ja (Ja &gt; 0). Cells of one layer interact with energy −Ja. Cells in adjacent layers interact with the value Ja.
Cells of one layer are energetically advantageous to have the same value. Cells of adjacent layers are energetically
advantageous to have opposite values. Such model corresponds to layered antiferromagnets. In the second film,
all cells interact with the same value −J0. Cells of the second layer are energetically advantageous to have the
same values.Such model corresponds to ferromagnetic materials. Between cells at the boundary of two films,
interaction occurs with energy −J . It is energetically advantageous to have the same meanings. Complete
ordering of the system is hindered by the thermal molecules movement. Thermal motion is modeled by random
forces. It puts cells at an energy disadvantage. Intensity of thermal motion is determined by temperature t.</p>
      <p>For computer modeling of the system, it is necessary to define its Hamiltonian.</p>
      <p>H = Ja ∑ (−1)bSiSj − J ∑ SiSj − J0
0 z&lt;d z=d</p>
      <p>∑</p>
      <sec id="sec-1-1">
        <title>We write Hamiltonian using relative quantities.</title>
      </sec>
      <sec id="sec-1-2">
        <title>We introduce a relative temperature.</title>
        <p>Ra = Ja=J0; R = J=J0; h = hv=J0:
H=J0 = Ra</p>
        <p>∑
0 z&lt;d</p>
        <p>SiSj − R ∑ SiSj −
z=d</p>
        <p>∑
k is Boltzmann’s constant.</p>
        <p>We performed a computer simulation for the two thin films system with dimensions L × L × d. Computer
modeling was carried out using the Wolf cluster algorithm.</p>
        <p>The order parameter is entered to describe the collective behavior of the system. Different order parameters
are used for different films. The average spin value m is used for the ferromagnetic film.</p>
        <p>T = kt=J0:
The difference in the spins of the even and odd layers was used for the antiferromagnetic film.</p>
        <p>
m = </p>
        <p>∑</p>
        <p>
          Averaging by system states is indicated by angle brackets. Binder cummulants depend on temperature.
Finite dimensional scaling theory[
          <xref ref-type="bibr" rid="ref18">19</xref>
          ] shows that Binder cummulants of systems with different sizes intersect at
one point. The crossing point corresponds to the phase transition temperature. Phase transition temperatures
vary from film to film. The phase transition temperature depends on the intensity of the interaction between
the spins.
        </p>
        <p>The computer modeling purpose is to determine the effect of the antiferromagnetic film on the ferromagnetic
film. The antiferromagnetic film can be replaced by an external magnetic field. This field is called the bias field.
The task is to determine the dependence of the bias field on the interaction intensity at the film boundary.
3</p>
      </sec>
    </sec>
    <sec id="sec-2">
      <title>Results of computer simulation</title>
      <p>Systems with a linear size from L = 16 to L = 32 with a step of ∆L = 4 were investigated in a computer
experiment. We considered films with thickness d = 4. The antiferromagnetic film had a parameter Ra = 2:0.
The temperature of the phase transitions was determined in the first experiment. Phase transition temperatures
TC = 3:51 and TN = 7:02 are obtained for ferromagnetic and antiferromagnetic films respectively. Temperature
T = 4:0 is selected for further experiments. The antiferromagnetic film is ordered and the ferromagnetic film is
disordered at this temperature.</p>
      <p>The isolated ferromagnetic film in the external magnetic field was simulated in the first experiment. The
magnetic field varied from h = 0:0 to h = 2:0 in increments ∆h = 0:1. Dependence of ferromagnetic film order
parameter on external magnetic field is shown in Figure 2.</p>
      <p>The bilayer system in the zero external magnetic field was simulated in the second experiment. Interaction at
the boundary of two films varied from R = 1:0 to R = 2:0 in increments ∆R = 0:1. Dependence of ferromagnetic
film order parameter on interaction value at film boundary R shown in Figure 3.</p>
      <p>The hypothesis about the linear dependence the bias field Hbias on the interaction at the border of films R
was tested.</p>
      <p>We applied the least squares method to determine the coefficient a. We obtained the values of these values
from the computer experiment results.</p>
      <p>Hbias = bR:
a = 0:23;</p>
      <p>Hbias = 0:23R:
4</p>
    </sec>
    <sec id="sec-3">
      <title>Conclusion</title>
      <p>The computer experiment was performed for the study the bilayer systems. It has been shown that the effect
of the antiferromagnetic layer on the ferromagnetic layer is similar to the external magnetic bias field. The
dependence of the bias field on the amount of interaction at the layer boundary is obtained. Dependency is
linear.
0,7
0,6
0,5
m 0,4
0,3
0,2
0,1
0,0
0,0
0,5
1,0
1,5</p>
      <p>2,0</p>
      <p>H</p>
    </sec>
    <sec id="sec-4">
      <title>Acknowledgements</title>
      <p>The reported study was funded by RFBR, project number 20-07-00053.
m</p>
    </sec>
  </body>
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