国家/地区 Korea（3）
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物
出版时间 2017（2）
机构 HYUNDAI MOTO.（3）
作者 CHA J（3）

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

Quantitative Evaluation of the Dispersion of Graphene Sheets With and Without Functional Groups Using Molecular Dynamics Simulations

NANOSCALE RESEARCH LETTERS

CHA J, KYOUNG W, SONG K, PARK S, LIM T, LEE J, KANG H