Molecular dynamics simulations of hydrogen storage capacity of few-layer graphene

标题
Molecular dynamics simulations of hydrogen storage capacity of few-layer graphene
作者
关键词
Adsorption, Few-layer graphene, Hydrogen, Molecular dynamics, Pressure
出版物
JOURNAL OF MOLECULAR MODELING
Volume 19, Issue 9, Pages 3813-3819
出版商
Springer Nature
发表日期
2013-06-24
DOI
10.1007/s00894-013-1918-5

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