国家/地区 Uruguay（9）
关键词 GRAPHENE（8） CARBON NANOMATERIAL（4） DENSITY FUNCTIONAL .（4）
DEFECT（3） DOPING（3） ADSORPTION（2）
BILAYER GRAPHENE（2） DENSITY FUNCTIONAL .（2） ELECTRONIC PROPERTI.（2）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（9）
出版时间 2019（2）
机构 UDELAR（7）
作者 DENIS PA（9）

Comparative study of the chemical reactivity of graphene and boron nitride sheets

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA, IRIBARNE F

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 characterization of sulfur and nitrogen dual-doped graphene

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA, HUELMO CP, IRIBARNE F

How is the stacking interaction of bilayer graphene affected by the presence of defects?

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA, FACCIO R, LRIBARNE F

Tuning the electronic properties of doped bilayer graphene with small structural changes

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA

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

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA

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

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA

Theoretical characterization of codoped bilayer graphene

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA

Impact of oxygen adsorption on the electronic properties and contact type of a defective epitaxial graphene-SiC interface

COMPUTATIONAL THEORETICAL CHEMISTRY

HUELMO CP, DENIS PA