国家/地区 China（6）
关键词 MOLECULAR DYNAMIC（8）
出版物 CHEMICAL ENGINEERIN.（2） CHEMICAL JOURNAL OF.（2）
出版时间 2021（3） 2017（2）
机构 SHANDONG UNI.（2）
作者 ZHANG H（8）

Molecular Dynamics Simulation of Adsorption of Methylene Blue by Graphene Oxide

CHEMICAL JOURNAL OF CHINESE UNIVERSITIESCHINESE

MA Y, WANG T, ZHANG H

Transport of salty water through graphene bilayer in an electric field: A molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

ZHANG H, LIU B, WU MS, ZHOU K, LAW AWK

Molecular Dynamics Simulations of EDTA. modified Graphene Oxide for Pb ( II ) and Na ( I ) Removal

CHEMICAL JOURNAL OF CHINESE UNIVERSITIESCHINESE

LIU SS, ZHANG H, WANG H, YUAN SL, HOU SF

Molecular dynamic investigations of hydrogen storage efficiency of graphene sheets with the bubble structure

STRUCTURAL CHEMISTRY

JIANG H, CHENG XL, ZHANG H, TANG YJ, WANG J

Effects of Monovacancy on Thermal Properties of Bilayer Graphene Nanoribbons by Molecular Dynamics Simulations

JOURNAL OF THERMAL SCIENCE

YANG M, ZHANG XL, ZHANG H

Thermal behaviour during initial stages of graphene oxidation: Implications for reaction kinetics and mechanisms

CHEMICAL ENGINEERING JOURNAL

LI KJ, KHANNA R, ZHANG H, MA SF, LIANG Z, LI GY, BARATI M, ZHANG JL

Thermal behaviour, kinetics and mechanisms of CO2 interactions with graphene: An atomic scale reactive molecular dynamic study

CHEMICAL ENGINEERING JOURNAL

LI KJ, KHANNA R, ZHANG H, CONEJO A, MA SF, LIANG Z, LI GY, BARATI M, ZHANG JL

Evolution of layer distance and structural arrangement of graphene oxide with various oxygen content and functional types in low temperature: A ReaxFF molecular dynamics simulation

APPLIED SURFACE SCIENCE

BU YS, LI KJ, XIONG ZX, LIANG Z, ZHANG JL, BI ZS, ZHANG H