国家/地区 Iran（5）
关键词 DENSITY FUNCTIONAL THEORY（5）
出版物 COMPUTATIONAL MATERIALS SCIENCE（5）
出版时间 2017（2）
机构
作者

Unveiling the first post-graphene member of silicon nitrides: A novel 2D material

COMPUTATIONAL MATERIALS SCIENCE

SHEKAARI A, JAFARI M

Tetracyanobenzene-Al-graphene efficiency as an organic electrode material for Na-ion batteries: A theoretical approach

COMPUTATIONAL MATERIALS SCIENCE

MOLAEI M, MOUSAVIKHOSHDEL SM

The diode characteristics and rectification effect of three nanodevice containing graphene and oxidized graphene nanoribbons: A density functional theory plus non-equilibrium Green's function study

COMPUTATIONAL MATERIALS SCIENCE

JALALINIA A, ABBASI A, SARDROODI JJ, EBRAHIMZADEH AR

First principles study on optical response of graphene oxides: From reduced graphene oxide to the fully oxidized surface

COMPUTATIONAL MATERIALS SCIENCE

NASEHNIA F, LIMA SM, SEIFI M, MEHRAN E

Strain-engineering of anisotropic behavior in the electrical and optical properties of graphene-like borophene hydride, a DFT calculation

COMPUTATIONAL MATERIALS SCIENCE

GHAFFARI V, ILKHANI M, PASHANGPOUR M, BAGHERI Z