国家/地区 China（5）
关键词 MOLECULAR DYNAMICS SIMULATION（5）
出版物 COMPUTATIONAL MATER.（2）
出版时间
机构 CHINA UNIV PETR（5）
作者 XUE QZ（3） LV C（2） XIA D（2）

Effects of temperature, strain rate and molecule length on the deformation of graphene/polyethylene composites: A molecular dynamics simulation

CHEMICAL PHYSICS LETTERS

LI JY, ZHAO JQ, REN PJ, DONG H, MENG B, HU SQ

N-doped porous graphene for carbon dioxide separation: a molecular dynamics study

CHINESE SCIENCE BULLETIN

XUE QZ, SHAN MX, TAO YH, LIU ZL, LING CC, DU YG

Diverse nanowires activated self-scrolling of graphene nanoribbons

APPLIED SURFACE SCIENCE

XIA D, XUE QZ, YAN KY, LV C

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