国家/地区 India（4）
关键词 ADSORPTION（2） DFT（2） GRAPHENE（2）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（4）
出版时间 2022（4）
机构
作者

Simultaneous interaction of graphene nanoflakes with cations and anions: A cooperativity study

COMPUTATIONAL THEORETICAL CHEMISTRY

MAIYELVAGANAN KR, PRAKASH M, RAVVA MK

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

COMPUTATIONAL THEORETICAL CHEMISTRY

RIYAZ M, GARG S, KAUR N, GOEL N

A theoretical study of HCN adsorption and width effect on co-doped armchair graphene nanoribbon

COMPUTATIONAL THEORETICAL CHEMISTRY

DEJI R, JYOTI R, VERMA A, CHOUDHARY BC, SHARMA RK

Comparative study on adsorption behaviour of the monolayer graphene, boron nitride and silicon carbide hetero-sheets towards carbon monoxide: Insights from first-principle studies

COMPUTATIONAL THEORETICAL CHEMISTRY

DINDORKAR SS, YADAV A