国家/地区 China（15）
关键词 MOLECULAR DYNAMICS SIMULATION（15）
出版物 COMPUTATIONAL MATERIALS SCIENCE（15）
出版时间 2017（3） 2021（3） 2018（2） 2020（2）
机构 CHINA UNIV P.（2） NORTH CHINA .（2） TSINGHUA UNI.（2）
作者 CHEN L（2） CUI L（2） DU XZ（2） SUN YY（2）
WANG P（2） WU X（2） ZHANG YW（2） ZHAO HY（2）

Layer thickness effects on the strengthening and toughening mechanisms in metallic glass-graphene nanolaminates

COMPUTATIONAL MATERIALS SCIENCE

XIE ZC, JIAN WR, WANG ZH, ZHANG XQ, YAO XH

Atomic simulations of the formation of twist grain boundary and mechanical properties of graphene/aluminum nanolaminated composites

COMPUTATIONAL MATERIALS SCIENCE

ZHOU XH, LIU X, LEI J, YANG QS

Molecular dynamics study onwater and ions on the surface of graphene oxide sheet: Effects of functional groups

COMPUTATIONAL MATERIALS SCIENCE

HOU DS, ZHANG QG, WANG MH, ZHANG JH, WANG P, GE YM

Molecular dynamics simulation of the effect of oxygen-containing functional groups on the thermal conductivity of reduced graphene oxide

COMPUTATIONAL MATERIALS SCIENCE

SUN YY, CHEN L, CUI L, ZHANG YW, DU XZ

Molecular dynamics simulation of cross-linked epoxy resin and its interaction energy with graphene under two typical force fields

COMPUTATIONAL MATERIALS SCIENCE

SUN YY, CHEN L, CUI L, ZHANG YW, DU XZ

A possible self-healing mechanism in damaged graphene by heat treatment

COMPUTATIONAL MATERIALS SCIENCE

ZHU JW, SHI DN

Silicon/graphene core/shell nanowires produced by self-scrolling

COMPUTATIONAL MATERIALS SCIENCE

XIA D, XUE QZ, XIE J, CHEN HJ, LV C

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

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