国家/地区 India（4）
关键词 DENSITY FUNCTIONAL .（2）
出版物 PHYSICA ELOWDIMENSI.（2）
出版时间 2014（2） 2015（2）
机构 UNIV CALCUTT.（3）
作者 SANYAL D（4）

Ab-initio calculation of electronic and optical properties of nitrogen and boron doped graphene nanosheet

CARBON

NATH P, CHOWDHURY S, SANYAL D, JANA D

Semi-metallic to semiconducting transition in graphene nanosheet with site specific co-doping of boron and nitrogen

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

NATH P, SANYAL D, JANA D

Ab-initio calculation of optical properties of AA-stacked bilayer graphene with tunable layer separation

CURRENT APPLIED PHYSICS

NATH P, SANYAL D, JANA D

Optical properties of transition metal atom adsorbed graphene: A density functional theoretical calculation

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

NATH P, SANYAL D, JANA D