国家/地区 Mexico（4）
关键词 GRAPHENE（4） BORON NITRIDE（2） DENSITY FUNCTIONAL .（2）
GRAPHENE OXIDE（2）
出版物 JOURNAL OF MOLECULAR MODELING（4）
出版时间 2013（2）
机构 BENEMERITA U.（4）
作者 ANOTA EC（4）

On the influence of point defects on the structural and electronic properties of graphene-like sheets: a molecular simulation study

JOURNAL OF MOLECULAR MODELING

ANOTA EC, ESCOBEDOMORALES A, VILLANUEVA MS, VAZQUEZCUCHILLO O, ROSAS ER

A density functional theory analysis for the adsorption of the amine group on graphene and boron nitride nanosheets

JOURNAL OF MOLECULAR MODELING

ANOTA EC, JUAREZ AR, CASTRO M, COCOLETZI HH

First principles studies of the graphene-phenol interactions

JOURNAL OF MOLECULAR MODELING

HERNANDEZ JMG, ANOTA EC, DE LA CRUZ MTR, MELCHOR MG, COCOLETZI GH

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