国家/地区 Uruguay（4）
关键词 DENSITY FUNCTIONAL CALCULATION（4）
出版物
出版时间
机构 UDELAR（3）
作者 IRIBARNE F（4）

Theoretical investigation on the interaction between beryllium, magnesium and calcium with benzene, coronene, cirumcoronene and graphene

CHEMICAL PHYSICS

DENIS PA, IRIBARNE F

A First-Principles Study on the Interaction between Alkyl Radicals and Graphene

CHEMISTRYA EUROPEAN JOURNAL

FEDERICO P, IRIBARNE F

On the band gaps and effective masses of mono and dual doped monolayer graphene

COMPUTATIONAL MATERIALS SCIENCE

DENIS PA, HUELMO CP, IRIBARNE F

Dual doped monolayer and bilayer graphene: The case of 4p and 2p elements

CHEMICAL PHYSICS LETTERS

DENIS PA, IRIBARNE F