国家/地区 Mexico（2）
关键词 DENSITY FUNCTIONAL THEORY（2）
出版物
出版时间 2011（2）
机构
作者

Potassium influence in the adsorption of hydrogen on graphene: A density functional theory study

COMPUTATIONAL MATERIALS SCIENCE

TAPIA A, ACOSTA C, MEDINAESQUIVEL RA, CANTO G

First principles calculations of the electronic and chemical properties of graphene, graphane, and graphene oxide

JOURNAL OF MOLECULAR MODELING

ROSAS JJH, GUTIERREZ RER, ESCOBEDOMORALES A, ANOTA EC