国家/地区 China（6）
关键词 MOLECULAR DYNAMICS SIMULATION（6）
出版物
出版时间 2018（2） 2022（2）
机构 TIANJIN NORM.（2）
作者 ZHANG H（6）

Click chemistry modified graphene oxide/styrene-butadiene rubber composites and molecular simulation study

COMPOSITES SCIENCE TECHNOLOGY

CAI F, YOU GH, LUO KQ, ZHANG H, ZHAO XY, WU SZ

Molecular Dynamics Simulation on the Orientation of Alkane Mixture on Graphene

CHEMICAL JOURNAL OF CHINESE UNIVERSITIESCHINESE

LIU YF, YANG H, ZHANG H

Molecular dynamics simulation of the folding of single alkane chains with different lengths on single-walled carbon nanotubes and graphene

JOURNAL OF MOLECULAR MODELING

LIU YF, YANG H, ZHANG H

Molecular dynamic simulation of high-quality hydrogen storage in pillared bilayer graphene bubble structure

COMPUTATIONAL THEORETICAL CHEMISTRY

JIANG H, CHENG XL, ZHANG H, TANG YJ, ZHAO CX

Effect of pH on caffeine removal from aqueous media by graphene/graphene oxide adsorption

COLLOIDS SURFACES APHYSICOCHEMICAL ENGINEERING ASPECTS

WANG XY, ZHANG H, WEI YY, BAO L, LIU SS, YUAN SD, YUAN SL

Molecular dynamics simulation of the fold of alkyl groups with different lengths when N-hexane molecules forming ordered structure on their functionalized graphene

SURFACE SCIENCE

SHI JX, YANG H, XING SY, ZHANG H