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Molecular dynamics simulation of graphite

โœ Scribed by Ryuzo Takagi; Kazutaka Kawamura; Mitsuhiro Sakawa

Publisher
Springer
Year
1987
Tongue
English
Weight
162 KB
Volume
6
Category
Article
ISSN
0261-8028

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The mechanical properties of graphite in the forms of single graphene layer and graphite flakes (containing several graphene layers) were investigated using molecular dynamics (MD) simulation. The in-plane properties, Young's modulus, Poisson's ratio, and shear modulus, were measured, respectively,

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Molecular dynamics simulations have been performed of sputtering of copper clusters, which consisted of 13, 39, 75 and 195 Cu atoms, on a (0 0 0 1) graphite surface by 200 eV Ar ions. The role of multiple Ar-Cu and Ar-C interactions in the polar distributions of backscattered Ar ions was investigate