国家/地区 Mexico（4）
关键词 DFT THEORY（3） CNHM CLUSTER（2）
出版物 JOURNAL OF COMPUTAT.（2）
出版时间 2013（3）
机构 BENEMERITA U.（2）
作者 COCOLETZI HH（4）

Structural and Electronic Properties of the Graphene-Like Carbon Nitride Nanosheets

JOURNAL OF COMPUTATIONAL THEORETICAL NANOSCIENCE

ANOTA EC, COCOLETZI HH, CASTRO M

A theoretical analysis of the role of defects in the adsorption of hydrogen sulfide on graphene

AIP ADVANCES

AGUILA JEC, COCOLETZI HH, COCOLETZI GH

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

The Electronic Properties of SiC Graphene-Like: Doped and No-Doped Case

JOURNAL OF COMPUTATIONAL THEORETICAL NANOSCIENCE

ANOTA EC, COCOLETZI HH, HERNANDEZ AB, RAMIREZ JFS