国家/地区
关键词 DENSITY FUNCTIONAL THEORY（2）
出版物 CHINESE PHYSICS B（2）
出版时间 2016（2）
机构
作者

First principle calculations of thermodynamic properties of pure graphene sheet and graphene sheets with Si, Ge, Fe, and Co impurities

CHINESE PHYSICS B

KHEYRI A, NOURBAKHSH Z

Theoretical investigation of structural and optical properties of semi-fluorinated bilayer graphene

CHINESE PHYSICS B

SAN XJ, HAN B, ZHAO JG