国家/地区 Iran（6）
关键词 GRAPHENE（2） MOLECULAR DYNAMIC（2） MOLECULAR DYNAMICS .（2）
出版物 COMPUTATIONAL MATER.（3）
出版时间 2016（2） 2022（2）
机构 UNIV ZANJAN（2）
作者 DAVOODI J（6）

Molecular dynamics simulation of graphene growth on Ni(100) facet by chemical vapor deposition

JOURNAL OF APPLIED PHYSICS

RASULI R, MOSTAFAVI K, DAVOODI J

Computation of the thermal resistance in graphene sheets with a rectangular hole

COMPUTATIONAL MATERIALS SCIENCE

YARIFARD M, DAVOODI J, RAFIITABAR H

Molecular dynamics simulation of a Gold nanodroplet in contact with graphene

MATERIALS LETTERS

DAVOODI J, SAFARALIZADE M, YARIFARD M

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

COMPUTATIONAL MATERIALS SCIENCE

YARIFARD M, DAVOODI J, RAFIITABAR H

Molecular dynamics study of the penetration resistance of graphene woven fabrics membrane impacted by nanoparticles

COMPUTATIONAL MATERIALS SCIENCE

MOUSAVI N, DAVOODI J

Mechanical loading of graphene quantum dots on Staphylococcus aureus surface protein G: A molecular dynamics study

BIOPOLYMERS

MOUSANEZHAD S, DAVOODI J