国家/地区 China（33）
关键词 MOLECULAR DYNAMIC（33）
出版物 COMPUTATIONAL MATER.（4） MATERIALS RESEARCH .（4） ADVANCED THEORY SIM.（2）
NANOTECHNOLOGY（2）
出版时间 2019（33）
机构 JIANGSU UNIV（4） SHANGHAI UNI.（3） JIANGNAN UNI.（2） SHANDONG UNI.（2）
XI AN JIAO T.（2）
作者 WANG XY（3） FAN L（2） HAN TW（2） LI TB（2）
YANG B（2） YANG P（2） YAO WJ（2） ZHANG XY（2）
ZHAO JH（2）

Molecular Dynamics Simulation of Adsorption of Methylene Blue by Graphene Oxide

CHEMICAL JOURNAL OF CHINESE UNIVERSITIESCHINESE

MA Y, WANG T, ZHANG H

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

Hydrogen purification using nanoporous graphene membranes and its economic analysis

CHEMICAL ENGINEERING SCIENCE

SUN CZ, ZHENG XZ, BAI BF

Intrinsic mechanical properties and fracture mechanism of monolayer penta-graphene investigated by nanoindentation: A molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

TU WJ, WANG KH, QIN LG, SUN ZM, CHEN J

Shear properties of the liquid bridge between two graphene films using a refined molecular kinetics theory and molecular dynamics simulations

MECHANICS OF MATERIALS

PAN JC, WEI N, ZHAO JH

Effect of defects on mechanical properties of planar h-BN-graphene heterostructure

MATERIALS RESEARCH EXPRESS

FAN L, YAO WJ

Molecular dynamics simulation of the resonant frequency of graphene nanoribbons

FERROELECTRICS

WANG J, LI TT

Molecular dynamics study on perfect and defective graphene/calcium-silicate-hydrate composites under tensile loading

MOLECULAR SIMULATION

GUO XX, XIN H, LI J, WANG ZH, LI ZQ

Finite element analysis and molecular dynamics simulations of nanoscale crack-hole interactions in chiral graphene nanoribbons

ENGINEERING FRACTURE MECHANICS

YAO JC, XIA YX, DONG SH, YU PS, ZHAO JH

Defect-driven rotating system based on a double-walled carbon nanotube and graphene

JOURNAL OF MOLECULAR MODELING

LIN XT, HAN Q