国家/地区 China（11） India（4） Iran（2）
关键词 MOLECULAR DYNAMIC（22）
出版物 MOLECULAR SIMULATION（22）
出版时间 2020（4） 2023（4） 2016（3） 2019（3） 2015（2） 2017（2）
机构
作者 HAN Q（2） HU N（2） LIU YL（2） NING HM（2）
WU LK（2）

Tensile properties of hydrogenated hybrid graphene-hexagonal boron nitride nanosheets: a reactive force field study

MOLECULAR SIMULATION

DETHAN JFN, SWAMY V

Thermal conductivity and mechanical properties of graphene-like BC2, BC(3)and B4C3

MOLECULAR SIMULATION

SENTURK AE, OKTEM AS, KONUKMAN AES

Molecular dynamic simulation of defect-driven rotary system based on a triple-walled carbon nanotube and graphene

MOLECULAR SIMULATION

LIN XT, HAN Q

A review on the mechanical and thermal properties of graphene and graphene-based polymer nanocomposites: understanding of modelling and MD simulation

MOLECULAR SIMULATION

KUMAR A, SHARMA K, DIXIT AR

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

Structure-properties relations in graphene derivatives and metamaterials obtained by atomic-scale modeling

MOLECULAR SIMULATION

MAROUDAS D, MUNIZ AR, RAMASUBRAMANIAM A

Non-equilibrium molecular dynamics study on radial thermal conductivity and thermal rectification of graphene

MOLECULAR SIMULATION

YOUSEFI F, SHAVIKLOO M, MOHAMMADI M

Molecular dynamics simulations of thermal expansion properties of single layer graphene sheets

MOLECULAR SIMULATION

ALAMUSI, LI H, NING YJ, GU B, HU N, YUAN WF, JIA F, LIU HD, LI Y, LIU YL, NING HM, WU LK, FU SY, CAI Y

Molecular dynamics simulation of sputtering process of hydrogen and graphene sheets

MOLECULAR SIMULATION

NAKAMURA H, ITO A

A molecular dynamics simulation on the effect of different parameters on thermal resistance of graphene-argon interface

MOLECULAR SIMULATION

AMANI A, KARIMIAN SMH, SEYEDNIA M