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Ab initio study on the anisotropy of mechanical behavior and deformation mechanism for boron carbide

         

摘要

The mechanical properties and deformation mechanisms of boron carbide under a-axis and c-axis uniaxial compression are investigated by ab initio calculations based on the density functional theory.Strong anisotropy is observed.Under a-axis and c-axis compression,the maximum stresses are 89.0 GPa and 172.2 GPa respectively.Under a-axis compression,the destruction of icosahedra results in the unrecoverable deformation,while under c-axis compression,the main deformation mechanism is the formation of new bonds between the boron atoms in the three-atom chains and the equatorial boron atoms in the neighboring icosahedra.

著录项

  • 来源
    《中国物理:英文版》 |2017年第4期|362-367|共6页
  • 作者单位

    School of Science, Wuhan University of Technology, Wuhan 430070, China;

    School of Science, Wuhan University of Technology, Wuhan 430070, China;

    State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070, China;

    State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070, China;

    School of Science, Wuhan University of Technology, Wuhan 430070, China;

    School of Science, Wuhan University of Technology, Wuhan 430070, China;

    State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan 430070, China;

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