国家/地区 Iran（2）
关键词 MOLECULAR DYNAMIC SIMULATION（7）
出版物 COMPUTATIONAL MATERIALS SCIENCE（7）
出版时间 2016（2） 2017（2）
机构
作者

Effects of a grain boundary loop on the thermal conductivity of graphene: A molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

KHOSRAVIAN N, SAMANI MK, LOH GC, CHEN GCK, BAILLARGEAT D, TAY BK

Investigation into the effect of doping of boron and nitrogen atoms in the mechanical properties of single-layer polycrystalline graphene

COMPUTATIONAL MATERIALS SCIENCE

IZADIFAR M, ABADI R, JAM AN, RABCZUK T

Simulation insight into water transport mechanisms through multilayer graphene-based membrane

COMPUTATIONAL MATERIALS SCIENCE

SHAHBABAEI M, TANG D, KIM D

Influence of curvature on water desalination through the graphene membrane with Si-passivated nanopore

COMPUTATIONAL MATERIALS SCIENCE

EBRAHIMI S

A criterion for the normal properties of graphene/polymer interface

COMPUTATIONAL MATERIALS SCIENCE

YUAN ZS, LU ZX, YANG ZY, SUN J, XIE F

Atomistic simulation study of mechanical properties of periodic graphene nanobuds

COMPUTATIONAL MATERIALS SCIENCE

FEREIDOON A, KHORASANI M, GANJI MD, MEMARIAN F

Thermal rectification in nozzle-like graphene/boron nitride nanoribbons: A molecular dynamics simulation

COMPUTATIONAL MATERIALS SCIENCE

DEHAGHANI MZ, MOLAEI F, SPITAS C, MASHHADZADEH AH