Molecular dynamics simulations of hydrogen storage capacity of few-layer graphene
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Title
Molecular dynamics simulations of hydrogen storage capacity of few-layer graphene
Authors
Keywords
Adsorption, Few-layer graphene, Hydrogen, Molecular dynamics, Pressure
Journal
JOURNAL OF MOLECULAR MODELING
Volume 19, Issue 9, Pages 3813-3819
Publisher
Springer Nature
Online
2013-06-24
DOI
10.1007/s00894-013-1918-5
References
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