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Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 376, Issue 24-25, 2012, Pages 1942-1947

Mechanical deformation and fracture mode of polycrystalline graphene: Atomistic simulations

(2) Hao, Feng a Fang, Daining a,b

a TSINGHUA UNIVERSITY (China)

b PEKING UNIVERSITY (China)

Author keywords

Buckling; Fracture mode; Molecular dynamics; Polycrystalline graphene

Indexed keywords

EID: 84861191172 PISSN: 03759601 EISSN: None Source Type: Journal
DOI: 10.1016/j.physleta.2012.04.040 Document Type: Article

Times cited : (29)

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