国家/地区 Uruguay（6）
关键词 DENSITY FUNCTIONAL THEORY（6）
出版物 COMPUTATIONAL THEOR.（2）
出版时间
机构 UDELAR（3）
作者 DENIS PA（5） FACCIO R（2）

Possible causes for rippling in a multivacancy graphene system

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

MOMBRU D, FACCIO R, MOMBRU AW

Concentration dependence of the band gaps of phosphorus and sulfur doped graphene

COMPUTATIONAL MATERIALS SCIENCE

DENIS PA

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

Thiophene adsorption on Single Wall Carbon Nanotubes and graphene

JOURNAL OF MOLECULAR STRUCTURETHEOCHEM

DENIS PA, IRIBARNE F

Helicene adsorption on graphene, hexagonal boron nitride, graphane, and fluorographane

CHEMICAL PHYSICS LETTERS

DENIS PA