国家/地区 China（2）
关键词 MECHANICAL PROPERTIE（2）
出版物 MOLECULAR SIMULATION（2）
出版时间
机构
作者

Molecular dynamics study on perfect and defective graphene/calcium-silicate-hydrate composites under tensile loading

MOLECULAR SIMULATION

GUO XX, XIN H, LI J, WANG ZH, LI ZQ

Enhancing the mechanical properties of calcium silicate hydrate by engineering graphene oxide structures via molecular dynamics simulations

MOLECULAR SIMULATION

MAO SP, YAO WJ