国家/地区 China（21）
关键词 MOLECULAR DYNAMICS SIMULATION（21）
出版物 ACTA PHYSICA SINICA（2） COMPUTATIONAL MATER.（2） MOLECULAR SIMULATIO.（2）
出版时间 2018（21）
机构 NORTH CHINA .（3） HARBIN INST .（2） TIANJIN NORM.（2）
作者 CHEN L（2） CUI L（2） DU XZ（2） LI YL（2）
LIU YF（2） SUN YY（2） YANG H（2） ZHANG H（2）
ZHANG YW（2）

Molecular Dynamics Simulations of Thermal Properties of Polymer Composites Enhanced by Cross-Linked Graphene Sheets

ACTA MECHANICA SOLIDA SINICA

LI YL, WANG SJ, WANG Q

Multiscale Simulation of the Interaction and Adsorption of Ions on a Hydrophobic Graphene Surface

CHEMPHYSCHEM

CHEN LH, GUO YA, XU ZJ, YANG XN

The effect of defects on the fracture behavior of trilayer graphene

SUPERLATTICES MICROSTRUCTURES

AN MR, DENG Q, LI YL, SONG HY, SU MJ

Mechanical strength in hierarchically polycrystalline graphene with dislocation arrays-embedded grains

MATERIALS RESEARCH EXPRESS

HAN ZD, SHI Q, GONG H, ZHANG ZS, WU JY

Extraordinary improvement of ablation resistance of carbon/phenolic composites reinforced with low loading of graphene oxide

COMPOSITES SCIENCE TECHNOLOGY

MA YY, YANG Y, LU CX, WEN XD, LIU XC, LU K, WU SJ, LIU QX

Molecular Dynamics Investigation of Graphene Nanoplate Diffusion Behavior in Poly-alpha-Olefin Lubricating Oil

CRYSTALS

WU LP, SONG BY, KEER LM, GU L

Molecular Dynamics Simulation on the Orientation of Alkane Mixture on Graphene

CHEMICAL JOURNAL OF CHINESE UNIVERSITIESCHINESE

LIU YF, YANG H, ZHANG H

Ordered water layers by interfacial charge decoration leading to an ultra-low Kapitza resistance between graphene and water

CARBON

MA YL, ZHANG ZW, CHEN JG, SAASKILAHTI K, VOLZ S, CHEN J

Wettability and Surface Free Energy Analyses of Monolayer Graphene

JOURNAL OF THERMAL SCIENCE

SU RX, ZHANG X

Anisotropic thermal expansion coefficient of multilayer graphene reinforced copper matrix composites

JOURNAL OF ALLOYS COMPOUNDS

WANG XL, WANG X, LIU M, CRIMP MA, WANG YP, QU ZG