国家/地区 China（3）
关键词 MOLECULAR DYNAMICS SIMULATION（5）
出版物 COMPUTATIONAL MATERIALS SCIENCE（5）
出版时间 2017（5）
机构
作者

CO2/N-2 separation via multilayer nanoslit graphene oxide membranes: Molecular dynamics simulation study

COMPUTATIONAL MATERIALS SCIENCE

WANG P, LI W, DU CC, ZHENG X, SUN XL, YAN YG, ZHANG J

Molecular dynamics simulation of the effects of affinity of functional groups and particle-size on the behavior of a graphene sheet in nanofluid

COMPUTATIONAL MATERIALS SCIENCE

CHA J, KYOUNG W

Mechanical properties of penta-graphene, hydrogenated penta-graphene, and penta-CN2 sheets

COMPUTATIONAL MATERIALS SCIENCE

LE MQ

Atomistic simulation on nanomechanical response of indented graphene/nickel system

COMPUTATIONAL MATERIALS SCIENCE

YAN YP, ZHOU SR, LIU S

Doping of graphene using ion beam irradiation and the atomic mechanism

COMPUTATIONAL MATERIALS SCIENCE

WU X, ZHAO HY, YAN D, PEI JY