国家/地区 China（5）
关键词 FIRST PRINCIPLE STUDY（5）
出版物 COMPUTATIONAL MATER.（2）
出版时间
机构 CHINESE ACAD.（2）
作者 CHI M（2） ZHAO YP（2）

A first principle study of black phosphorene/N-doped graphene heterostructure: Electronic, mechanical and interface properties

APPLIED SURFACE SCIENCE

SU JC, XIAO B, JIA ZH

Carbon monoxide adsorption on cooper doped graphene systems: a DFT study

OPTOELECTRONICS ADVANCED MATERIALSRAPID COMMUNICATIONS

ZHENG JH, NIU SF, LIAN JS

First principle study of the interaction and charge transfer between graphene and organic molecules

COMPUTATIONAL MATERIALS SCIENCE

CHI M, ZHAO YP

Adsorption of formaldehyde molecule on the intrinsic and Al-doped graphene: A first principle study

COMPUTATIONAL MATERIALS SCIENCE

CHI M, ZHAO YP

First principle study on modulating of Schottky barrier at metal/4H-SiC interface by graphene intercalation

ACTA PHYSICA SINICA

DENG XL, JI XF, WANG DJ, HUANG LQ