国家/地区 China（3）
关键词 MOLECULAR DYNAMIC（5）
出版物 COMPUTATIONAL MATERIALS SCIENCE（5）
出版时间 2022（5）
机构
作者

Graphene and graphene oxide energetic interactions with polymers through molecular dynamics simulations

COMPUTATIONAL MATERIALS SCIENCE

REIL M, HOFFMAN J, PREDECKI P, KUMOSA M

The influences of internal interactions and functional groups on the adsorption of graphene and graphene oxide with alumina substrate

COMPUTATIONAL MATERIALS SCIENCE

DOU YH, BAI QS, GUO WM, CHEN SD, WANG HF

Atomistic simulations of mechanical properties and fracture of graphene: A review

COMPUTATIONAL MATERIALS SCIENCE

TORKAMANASADI MA, KOUCHAKZADEH MA

Study on the nanoindentation of polytetrafluoroethylene filled with knitted graphene by MD simulations

COMPUTATIONAL MATERIALS SCIENCE

WANG GQ, ZHAO G, SONG JF, WANG H, DING QJ

Atomic mechanism for the transformation of amorphous carbon film to graphene on Cu substrate

COMPUTATIONAL MATERIALS SCIENCE

GAN XL, HU WY, FEI LF, ZHOU NG