国家/地区 India（3） Uruguay（3）
关键词 DOPING（6）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（6）
出版时间
机构 UDELAR（2）
作者 DENIS PA（3）

Anion center dot center dot center dot pi interaction in oxoanion-graphene complex using coronene as model system: A DFT study

COMPUTATIONAL THEORETICAL CHEMISTRY

SAHA B, BHATTACHARYYA PK

Binding of phenolic model compounds with noble metal doped graphene sheets

COMPUTATIONAL THEORETICAL CHEMISTRY

VERMA AM, AGRAWAL K, KISHORE N

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

Boron doped graphene as anode material for Mg ion battery: A DFT study

COMPUTATIONAL THEORETICAL CHEMISTRY

RIYAZ M, GARG S, KAUR N, GOEL N