国家/地区 India（2）
关键词 FIRST PRINCIPAL CALCULATION（2）
出版物
出版时间
机构
作者 KANUNGO S（2）

Theoretical analysis of the NH3, NO, and NO2 adsorption on boron-nitrogen and boron-phosphorous co-doped monolayer graphene - A comparative study

FLATCHEM

TIWARI A, PALEPU J, CHOUDHURY A, BHATTACHARYA S, KANUNGO S

Comparative analysis of Boron, nitrogen, and phosphorous doping in monolayer of semi-metallic Xenes (Graphene, Silicene, and Germanene)-A first principle calculation based approach

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

TIWARI A, BAHADURSHA N, PALEPU J, CHAKRABORTY S, KANUNGO S