国家/地区 China（2） Usa（2）
关键词 INTERATOMIC POTENTIAL（9）
出版物 COMPUTATIONAL MATER.（2） PHYSICA ELOWDIMENSI.（2）
出版时间 2019（3） 2020（2）
机构
作者 JIN JF（2） PENG Q（2） POPOV AM（2） WANG L（2）
YANG PJ（2） ZONG YP（2）

Interatomic potentials for Pt-C and Pd-C systems and a study of structure-adsorption relationship in large Pt/graphene system

COMPUTATIONAL MATERIALS SCIENCE

JEONG GU, LEE BJ

Graphene membrane-based NEMS for study of interface interaction

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

SIAHLO AI, POPOV AM, POKLONSKI NA, LOZOVIK YE, VYRKO SA

Graphene Adhesion Mechanics on Iron Substrates: Insight from Molecular Dynamic Simulations

CRYSTALS

WANG L, JIN JF, YANG PJ, ZONG YP, PENG Q

On the local and non-local plate models of single layer graphene

INTERNATIONAL JOURNAL OF SOLIDS STRUCTURES

GONG JX, THOMPSON L, LI G

Elastic constants of graphene: Comparison of empirical potentials and DFT calculations

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

LEBEDEVA IV, MINKIN AS, POPOV AM, KNIZHNIK AA

Impacts of potential models on calculating the thermal conductivity of graphene using non-equilibrium molecular dynamics simulations

INTERNATIONAL JOURNAL OF HEAT MASS TRANSFER

SI C, WANG XD, FAN Z, FENG ZH, CAO BY

A nonlocal plate model incorporating interatomic potentials for vibrations of graphene with arbitrary edge conditions

CURRENT APPLIED PHYSICS

ANSARI R, SHAHABODINI A, ROUHI H

Effect of Interatomic Potential on Simulation of Fracture Behavior of Cu/Graphene Composite: A Molecular Dynamics Study

APPLIED SCIENCESBASEL

SAFINA LR, ROZHNOVA EA, MURZAEV RT, BAIMOVA JA

Effect of interfacial bonding on dislocation strengthening in graphene nanosheet reinforced iron composite: A molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

WANG L, JIN JF, YANG PJ, LI SJ, TANG SA, ZONG YP, PENG Q