国家/地区 Uruguay（3）
关键词 DEFECT（5）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（5）
出版时间 2023（2）
机构 UDELAR（2）
作者 DENIS PA（3）

Adsorption of atmospheric oxidants at divacancy sites of graphene: A DFT study

COMPUTATIONAL THEORETICAL CHEMISTRY

OUBAL M, PICAUD S, RAYEZ MT, RAYEZ JC

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

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA, FACCIO R, LRIBARNE F

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

Effect of structural defects in graphene on the geometry and electronic properties of adsorbed lanthanide bisphthalocyanines: A DFT analysis

COMPUTATIONAL THEORETICAL CHEMISTRY

MENDOZADOMINGUEZ CU, BOLIVARPINEDA LM, BASIUK VA