国家/地区 China（2）
关键词 MECHANICAL PROPERTIE（4）
出版物 MOLECULAR SIMULATION（4）
出版时间 2020（2）
机构
作者

Thermal conductivity and mechanical properties of graphene-like BC2, BC(3)and B4C3

MOLECULAR SIMULATION

SENTURK AE, OKTEM AS, KONUKMAN AES

Molecular dynamics simulations of the effect of temperature and strain rate on mechanical properties of graphene-epoxy nanocomposites

MOLECULAR SIMULATION

MOEINI M, ISFAHANI RB, SABERSAMANDARI S, AGHDAM MM

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