国家/地区 Iran（4）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物
出版时间 2014（4）
机构
作者

Free vibration analysis of multi-layer graphene nanoribbons incorporating interlayer shear effect via molecular dynamics simulations and nonlocal elasticity

PHYSICS LETTERS A

NAZEMNEZHAD R, HOSSEINIHASHEMI S

Functionalized graphene as a nanostructured membrane for removal of copper and mercury from aqueous solution: A molecular dynamics simulation study

JOURNAL OF MOLECULAR GRAPHICS MODELLING

AZAMAT J, KHATAEE A, JOO SW

Thermal conductivity and heat transport properties of graphene nanoribbons

JOURNAL OF NANOPARTICLE RESEARCH

MAHDIZADEH SJ, GOHARSHADI EK

Mechanical properties of hydrogen functionalized graphene under shear deformation: A molecular dynamics study

SOLID STATE COMMUNICATIONS

KHEIRKHAH AH, IRANIZAD ES, RAEISI M, RAJABPOUR A