国家/地区 Uruguay（4）
关键词 DENSITY FUNCTIONAL CALCULATION（4）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（4）
出版时间
机构 UDELAR（3）
作者 DENIS PA（4）

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

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