• 文献标题:   Atomistic simulation of free transverse vibration of graphene, hexagonal SiC, and BN nanosheets
  • 文献类型:   Article
  • 作  者:   NGUYEN DT, LE MQ, BUI TL, BUI HL
  • 作者关键词:   atomistic simulation, hexagonal sheet, transverse vibration, molecular dynamics finite element method
  • 出版物名称:   ACTA MECHANICA SINICA
  • ISSN:   0567-7718 EI 1614-3116
  • 通讯作者地址:   Hanoi Univ Sci Technol
  • 被引频次:   1
  • DOI:   10.1007/s10409-016-0613-z
  • 出版年:   2017

▎ 摘  要

Free transverse vibration of monolayer graphene, boron nitride (BN), and silicon carbide (SiC) sheets is investigated by using molecular dynamics finite element method. Eigenfrequencies and eigenmodes of these three sheets in rectangular shape are studied with different aspect ratios with respect to various boundary conditions. It is found that aspect ratios and boundary conditions affect in a similar way on natural frequencies of graphene, BN, and SiC sheets. Natural frequencies in all modes decrease with an increase of the sheet's size. Graphene exhibits the highest natural frequencies, and SiC sheet possesses the lowest ones. Missing atoms have minor effects on natural frequencies in this study.