国家/地区 Uruguay（8）
关键词 CARBON NANOMATERIAL（8）
出版物 COMPUTATIONAL THEOR.（4） CHEMICAL PHYSICS LE.（2）
出版时间 2017（3） 2016（2）
机构 UDELAR（5） DETEMA（2）
作者 DENIS PA（8） IRIBARNE F（3）

Coupled cluster investigation of the interaction of beryllium, magnesium, and calcium with pyridine: Implications for the adsorption on nitrogen-doped graphene

COMPUTATIONAL THEORETICAL CHEMISTRY

ULLAH S, DENIS PA, SATO F

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

CHEMICAL PHYSICS

DENIS PA, IRIBARNE F

Band gap opening in bilayer graphene by the simultaneous adsorption of electron donating and electron acceptor molecules

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA

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

COMPUTATIONAL MATERIALS SCIENCE

DENIS PA, HUELMO CP, IRIBARNE F

Lithium adsorption on heteroatom mono and dual doped graphene

CHEMICAL PHYSICS LETTERS

DENIS PA

Mono and dual doped monolayer graphene with aluminum, silicon, phosphorus and sulfur

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA

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

CHEMICAL PHYSICS LETTERS

DENIS PA, IRIBARNE F

Theoretical characterization of codoped bilayer graphene

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA