国家/地区 China（7） Iran（2）
关键词 MD SIMULATION（12）
出版物 CARBON（2）
出版时间 2021（12）
机构
作者

Tuning thermal conductance of graphene-polyethylene composites via graphene inclination and curvature

INTERNATIONAL JOURNAL OF HEAT MASS TRANSFER

WU H, GAO JS, XIONG YH, ZHU QL, YUE YN

Molecular hierarchical release using hydrogenated graphene origami under electric field

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

LUO S, ADEMILOYE AS, WU ZT, ZHANG Y

POOL BOILING ON DEFECTIVE GRAPHENE-COATED SURFACES: A MOLECULAR DYNAMICS STUDY

JOURNAL OF ENHANCED HEAT TRANSFER

MIN J, GUO ZX

Nanoindentation of bio-inspired graphene/nickel nanocomposites: A molecular dynamics simulation

COMPUTATIONAL MATERIALS SCIENCE

HUANG YL, YANG ZY, LU ZX

Multiscale modelling of graphene sheet and its application in laminated composites

COMPOSITE STRUCTURES

WANG Y, NIU KM, WU Y

Manipulating the elasticity of chemically modified graphene aerogel through water surface plasticization

CARBON

ZHOU AA, YANG QQ, XU K, ZHOU Q, WU JY, BAI H

Crack pathway analysis in graphene-like BC3 nanosheets: Towards a deeper understanding

JOURNAL OF MOLECULAR GRAPHICS MODELLING

DADRASI A, FOOLADPANJEH S, ESHKALAK KE, SADEGHZADEH S, SAEB MR

Self-assembled graphene oxide-based paper/hollow sphere hybrid with strong bonding strength

CARBON

ZHAO Y, WU F, ZHAO YF, JIANG B, MIAO LL, LI JJ, SUI C, TAN HF, WANG C

Density Functional Theory and Molecular Dynamics Simulations of Nanoporous Graphene Membranes for Hydrogen Separation

ACS APPLIED NANO MATERIALS

TIAN LL, DUAN HM, LUO JM, CHENG YH, SHI L

H-2 and H2S separation by adsorption using graphene and zinc oxide sheets: Molecular dynamic simulations

PHYSICA BCONDENSED MATTER

MOLAGHAN P, JAHANSHAHI M, AHANGARI MG