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Atomistic study of mono/multi-atomic vacancy defects on the mechanical characterization of boron-doped graphene

A R Setoodeh1, H Badjian2, H Shirzadi Jahromi2

  • 1Department of Mechanical and Aerospace Engineering, Shiraz University of Technology, Shiraz, 71555, Iran. setoodeh@sutech.ac.ir.

Journal of Molecular Modeling
|December 8, 2016
PubMed

Keywords:
Boron-doped graphene sheetMechanical behaviorMolecular dynamicsTemperature effectVacancy defect

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