国家/地区 Mexico（7）
关键词 GRAPHENE（6） DFT THEORY（3） BORON NITRIDE（2）
DENSITY FUNCTIONAL .（2） GRAPHENE OXIDE（2）
出版物 JOURNAL OF MOLECULA.（4）
出版时间 2011（2） 2013（2）
机构 BENEMERITA UNIV AUTONOMA PUEBLA（7）
作者 ANOTA EC（7）

Interactions of B12N12 fullerenes on graphene and boron nitride nanosheets: A DFT study

JOURNAL OF MOLECULAR GRAPHICS MODELLING

ESCOBAR JC, VILLANUEVA MS, HERNANDEZ AB, CORTESARRIAGADA D, ANOTA EC

Studies of graphene-chitosan interactions and analysis of the bioadsorption of glucose and cholesterol

APPLIED NANOSCIENCE

ANOTA EC, SOTO AT, COCOLETZI GH

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

Electronic properties of germanium carbide blade of graphene type

REVISTA MEXICANA DE FISICA

ANOTA EC, HERNANDEZ GM