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   <ref-type name="Journal Article">17</ref-type>
   <contributors>
    <authors>
     <author></author>
     <author></author>
     <author></author>
     <author></author>
    </authors>
   </contributors>
   <titles>
    <title></title>
   </titles>
   <dates>
    <year>2022</year>
    <pub-dates>
     <date>2021-12-15</date>
    </pub-dates>
   </dates>
   <doi>10.1002/pssr.202100415</doi>
   <abstract>A bundle of aligned carbon nanotubes (CNTs) under lateral loading and heating is considered under plane strain conditions within the framework of a molecular dynamics model with a reduced number of degrees of freedom. Bundles of CNTs of sufficiently large diameter exhibit negative lateral thermal expansion. The coefficient of thermal expansion is practically constant up to a temperature of 1500 K and practically does not depend on biaxial lateral compression up to a volumetric compressive strain of 0.06. This anomalous behavior is explained by the two mechanisms: elliptization of the CNT cross section and bending of the CNT walls by thermal fluctuations. Elliptization leads to a decrease in the cross-sectional area of the CNT, and the bending of the CNT wall leads to a decrease in the effective diameter of the CNT. A bundle with CNTs of the largest investigated diameter demonstrates a large negative coefficient of linear thermal expansion, (Formula presented.) K−1, which is weakly dependent on temperature. © 2021 Wiley-VCH GmbH</abstract>
   <urls>
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     <url>https://repo.bashgmu.ru/publication/3961</url>
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    <pdf-urls>
     <url>https://repo.bashgmu.ru/files/4137</url>
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