国家/地区 Korea（5）
关键词 MOLECULAR DYNAMICS SIMULATION（5）
出版物
出版时间 2017（5）
机构 HYUNDAI MOTO.（2）
作者 CHA J（2） 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

A plate model for multilayer graphene sheets and its finite element implementation via corotational formulation

COMPUTER METHODS IN APPLIED MECHANICS ENGINEERING

KIM M, IM S

Effects of Alkyl Chain Length on Interfacial Structure and Differential Capacitance in Graphene Supercapacitors: A Molecular Dynamics Simulation Study

ELECTROCHIMICA ACTA

JO S, PARK SW, SHIM Y, JUNG Y

Interfacial strengthening between graphene and polymer through Stone-Thrower-Wales defects: Ab initio and molecular dynamics simulations

CARBON

MOON J, YANG S, CHO M

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