On the crumpling of polycrystalline graphene by molecular dynamics simulation
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Title
On the crumpling of polycrystalline graphene by molecular dynamics simulation
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 17, Issue 9, Pages 6297-6304
Publisher
Royal Society of Chemistry (RSC)
Online
2015-01-29
DOI
10.1039/c4cp05813e
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