国家/地区
关键词 NO2（2）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（2）
出版时间
机构
作者

A DFT study of the selective adsorption of XO2 (X = C, S or N) on Ta-doped graphene

COMPUTATIONAL THEORETICAL CHEMISTRY

WANG N, YANG SL, LAN ZG, XU HX, WANG Z, HU YM, GU HS

Efficient NO2 removal induced by transition-metal doped and co-doped graphene: An ab-initio study

COMPUTATIONAL THEORETICAL CHEMISTRY

CAMARILLOSALAZAR E, GARCIADIAZ R, AVILAALVARADO Y, GUERREROSANCHEZ J, COCOLETZI GH, DE LA CRUZ MTR