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author:

Wang, Weidong (Wang, Weidong.) [1] | Zhan, Yongjie (Zhan, Yongjie.) [2] | Li, Minglin (Li, Minglin.) [3] (Scholars:李明林)

Indexed by:

CPCI-S

Abstract:

Base on Tersoff and Lernnard-Jones potentials, molecular dynamics simulation of nanoindentation experiment on single layer rectangular graphene film is carried out. A typical force-displacement curve is obtained and the effects of various factors including indenter radius, velocities as well as boundary conditions on the simulation results are discussed. The Young's modulus and the strength of the graphene are measured as 1 terepascals and 90 gigapascals, respectively.

Keyword:

Molecular dynamics simulation Nanoindentation Rectangurlar Graphene film Tersoff potential

Community:

  • [ 1 ] [Wang, Weidong]Xidian Univ, Sch Elect & Mech Engn, Xian, Peoples R China
  • [ 2 ] [Zhan, Yongjie]Northwest Univ, Dept Phys, Xian, Peoples R China
  • [ 3 ] [Li, Minglin]Fuzhou Univ, Sch Mech Engn & Automat, Fuzhou, Peoples R China

Reprint 's Address:

  • [Wang, Weidong]Xidian Univ, Sch Elect & Mech Engn, Xian, Peoples R China

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Source :

MICRO ENGINEERED AND MOLECULAR SYSTEMS (IEEE NEMS 2013)

Year: 2013

Page: 1240-1243

Language: English

Cited Count:

WoS CC Cited Count: 1

SCOPUS Cited Count:

ESI Highly Cited Papers on the List: 0 Unfold All

WanFang Cited Count:

Chinese Cited Count:

30 Days PV: 5

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