• 文献标题:   Mechanical properties of graphene-like BC3; a molecular dynamics study
  • 文献类型:   Article
  • 作  者:   ZAHEDI RK, SHIRAZI AHN, ALIMOURI P, ALAJLAN N, RABCZUK T
  • 作者关键词:   graphenelike bc3, molecular dynamics simulation, uniaxial tension, notche, crack, temperature effect
  • 出版物名称:   COMPUTATIONAL MATERIALS SCIENCE
  • ISSN:   0927-0256 EI 1879-0801
  • 通讯作者地址:   King Saud Univ
  • 被引频次:   6
  • DOI:   10.1016/j.commatsci.2019.05.053
  • 出版年:   2019

▎ 摘  要

Experimentally fabricated two-dimensional materials have lately evoked significant attention in the nanodevice fabrication industry. In this manuscript, we study the mechanical response of crystalline boron-carbide with BC3 stoichiometry, which is a novel two-dimensional (2D) graphene-like material. Its excellent electrical, thermal and mechanical properties make it an exceptional candidate for a wide range of applications. However, different type of defects created during the production process or device assembly may deteriorate its remarkable mechanical properties. Hence, the purpose of this study is to investigate the mechanical properties of pristine and defective BC3 nanosheets through classical molecular dynamics (MD) simulations. Therefore, we study for the first time the influence of several crack lengths and notch diameters on the mechanical response at different temperatures under uniaxial tensile loading. Our results indicate that larger cracks and notches decrease the strength of 2D graphene-like BC3 nanosheets. Additionally, it was revealed that a temperature increase induces a weakening effect on the tensile strength of BC3 monolayer. Our MD results not only highlight the outstanding mechanical properties of graphene-like BC3, but also reveal its advantages regarding its thermo-mechanical properties, which are critical for the design of nanodevices.