Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies
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Title
Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies
Authors
Keywords
-
Journal
JOURNAL OF MOLECULAR MODELING
Volume 23, Issue 5, Pages -
Publisher
Springer Nature
Online
2017-04-03
DOI
10.1007/s00894-017-3311-2
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