国家/地区
关键词 DENSITY FUNCTIONAL THEORY（2）
出版物 COMPUTATIONAL MATERIALS SCIENCE（2）
出版时间 2013（2）
机构
作者

A first principles investigation of the mechanical properties of g-ZnO: The graphene-like hexagonal zinc oxide monolayer

COMPUTATIONAL MATERIALS SCIENCE

PENG Q, LIANG C, JI W, DE S

Concentration dependence of the band gaps of phosphorus and sulfur doped graphene

COMPUTATIONAL MATERIALS SCIENCE

DENIS PA