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<article article-type="research-article" dtd-version="1.3" xml:lang="ru">
  <front xmlns:xlink="http://www.w3.org/1999/xlink">
    <journal-meta>
      <journal-id journal-id-type="elibrary">https://www.elibrary.ru/title_about_new.asp?i</journal-id>
      <journal-title-group>
        <journal-title>Materials physics and mechanics</journal-title>
        <trans-title-group xml:lang="ru">
          <trans-title>Механика и физика материалов</trans-title>
        </trans-title-group>
      </journal-title-group>
      <issn pub-type="epub">1605-8119</issn>
    </journal-meta>
    <article-meta xmlns:xlink="http://www.w3.org/1999/xlink">
      <article-id pub-id-type="publisher-id">1</article-id>
      <article-id pub-id-type="doi">10.18720/MPM.3912018_1</article-id>
      <title-group>
        <article-title>Lattice thermal conductivity of transition metal dichalcogenides</article-title>
        <trans-title-group xml:lang="ru">
          <trans-title>Lattice thermal conductivity of transition metal dichalcogenides</trans-title>
        </trans-title-group>
      </title-group>
      <contrib-group>
        <contrib contrib-type="author">
          <name>
            <surname>Alekseev</surname>
          </name>
          <xref ref-type="aff" rid="aff1"/>
        </contrib>
        <contrib contrib-type="author">
          <name>
            <surname>Krivosheeva</surname>
          </name>
          <xref ref-type="aff" rid="aff2"/>
        </contrib>
        <contrib contrib-type="author">
          <name>
            <surname>Shaposhnikov</surname>
          </name>
          <xref ref-type="aff" rid="aff2"/>
        </contrib>
        <contrib contrib-type="author">
          <name>
            <surname>Borisenko</surname>
          </name>
          <xref ref-type="aff" rid="aff2"/>
        </contrib>
      </contrib-group>
      <aff id="aff1">Tver State University</aff>
      <aff id="aff2">Belarusian State University of Informatics and Radioelectronics</aff>
      <pub-date publication-format="electronic" date-type="pub" iso-8601-date="2018-08-03">
        <day>03</day>
        <month>08</month>
        <year>2018</year>
      </pub-date>
      <volume>39</volume>
      <issue>1</issue>
      <fpage>1</fpage>
      <lpage>7</lpage>
      <self-uri xmlns:xlink="http://www.w3.org/1999/xlink" content-type="pdf" xlink:href="https://mpm.spbstu.ru/userfiles/files/MPM139_01_alexeev.pdf"/>
      <abstract xml:lang="en">
        <p>Ab initio simulation of phonon spectra and lattice thermal conductivity of monomolecular layers of transition metal dichalcogenides is performed. Size and temperature dependence of lattice thermal conductivity are analyzed and the difference between transition metal dichalcogenides is explained.</p>
      </abstract>
      <kwd-group xml:lang="en">
        <kwd>dichalcogenide</kwd>
        <kwd>phonon</kwd>
        <kwd>thermal conductivity</kwd>
        <kwd>transition metal</kwd>
        <kwd>monolayer</kwd>
      </kwd-group>
    </article-meta>
  </front>
</article>
