国家/地区 Korea（2）
关键词 MOLECULAR DYNAMICS SIMULATION（2）
出版物
出版时间 2017（2）
机构 HYUNDAI MOTOR CO（2）
作者 KYOUNG W（2）

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

Molecular dynamics simulation of dispersion improvement of graphene sheets in nanofluids by steric hindrance resulting from functional groups

MOLECULAR SIMULATION

CHA J, KYOUNG W, SONG K