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      https://www.ias.ac.in/article/fulltext/boms/040/06/1255-1261

    • Keywords

       

      Bilayered graphene; molecular dynamics simulation; defects; relaxation.

    • Abstract

       

      The influence of defects on the relaxation properties of bilayered graphene (BLG) has been studied by moleculardynamics simulation in nanometre sizes. Type and position of defects were taken into account in the calculated model. Theresults show that great changes begin to occur in the morphology after introducing defects into BLG sheets. Compared withpoint defects, line defects have a significant effect on the relaxation properties of BLG.

    • Author Affiliations

       

      WEI ZHANG1 JIU-REN YIN1 PING ZHANG1 YAN-HUAI DING1 YONG J IANG1

      1. Institute of Rheology Mechanics, Xiangtan University, Hunan 411105, China
    • Dates

       
  • Bulletin of Materials Science | News

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