Density functional theory study on structural and mechanical properties of graphene, T-graphene, and R-graphyne
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Title
Density functional theory study on structural and mechanical properties of graphene, T-graphene, and R-graphyne
Authors
Keywords
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Journal
THEORETICAL CHEMISTRY ACCOUNTS
Volume 136, Issue 9, Pages -
Publisher
Springer Nature
Online
2017-09-22
DOI
10.1007/s00214-017-2148-1
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