国家/地区 China（6）
关键词 MOLECULAR DYNAMIC（6）
出版物 ADVANCED THEORY SIM.（2）
出版时间 2022（2）
机构 WUHAN UNIV T.（2）
作者 ZHANG X（6）

Mass difference and polarization lead to low thermal conductivity of graphene-like carbon nitride (C3N)

CARBON

AN M, LI LF, HU SQ, DING ZD, YU XX, DEMIR B, YANG N, MA WG, ZHANG X

Understanding Interfacial Mechanics and Mechanisms of Exfoliation and Stabilization of Graphene Using Urea/Glycerol Solvents

ADVANCED THEORY SIMULATIONS

LI B, HONG SB, ZHANG X, XIONG CX, ZHAO GH, YANG QL, LIU HX

Understanding Interfacial Mechanics and Mechanisms of Exfoliation and Stabilization of Graphene Using Urea/Glycerol Solvents

ADVANCED THEORY SIMULATIONS

LI B, HONG SB, ZHANG X, XIONG CX, ZHAO GH, YANG QL, LIU HX

Deformation mechanism of copper reinforced by three-dimensional graphene under torsion and tension

MODELLING SIMULATION IN MATERIALS SCIENCE ENGINEERING

LI JM, XU YX, WANG MC, ZHU FL, HU JX, FENG CZF, HUANG YH, ZHANG X, ZHAO NQ, HE CN

Graphene oxide nanofiltration membrane with trimethylamine-N-oxide zwitterions for robust biofouling resistance

JOURNAL OF MEMBRANE SCIENCE

LI M, HU JY, LI B, DENG SY, ZHANG X

Physical Origin of Distinct Mechanical Properties of Polymer Tethered Graphene Nanosheets Reinforced Polymer Nanocomposites Revealed by Nonequilibrium Molecular Dynamics Simulations

MACROMOLECULAR THEORY SIMULATIONS

ZHANG X, CHEN JL, LIU TX