国家/地区 Iran（7）
关键词 MOLECULAR DYNAMIC（7）
出版物 SUPERLATTICES MICRO.（2）
出版时间 2016（7）
机构 SHARIF UNIV .（3）
作者

Molecular dynamics simulation for interlayer interactions of graphene nanoribbons with multiple layers

SUPERLATTICES MICROSTRUCTURES

NAZEMNEZHAD R, ZARE M, HOSSEINIHASHEMI S, SHOKROLLAHI H

Adsorption of poly(ethylene succinate) chain onto graphene nanosheets: A molecular simulation

JOURNAL OF MOLECULAR GRAPHICS MODELLING

KELICH P, ASADINEZHAD A

Influence of out-of-plane defects on vibration analysis of graphene: Molecular Dynamics and Non-local Elasticity approaches

SUPERLATTICES MICROSTRUCTURES

JALALI SK, JOMEHZADEH E, PUGNO NM

Mechanical properties of graphene oxide: A molecular dynamics study

FULLERENES NANOTUBES CARBON NANOSTRUCTURES

KHOEI AR, KHORRAMI MS

A modified molecular structural mechanics model for the buckling analysis of single layer graphene sheet

SOLID STATE COMMUNICATIONS

FIROUZABADI RD, MOSHREFZADEHSANY H, MOHAMMADKHANI H, SARMADI M

The effect of rippled graphene sheet roughness on the adhesive characteristics of a collagen-graphene system

INTERNATIONAL JOURNAL OF ADHESION ADHESIVES

HEIDARI H, SHAMLOO A

In-plane thermal conductivity of graphene nanomesh: A molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

YARIFARD M, DAVOODI J, RAFIITABAR H