国家/地区 China（3）
关键词 ADSORPTION（2）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（3）
出版时间 2020（3）
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

Pt-decorated graphene-like AlN nanosheet as a biosensor for tioguanine drug: A computational study

COMPUTATIONAL THEORETICAL CHEMISTRY

WU MN, KUMAR A

Transition metal-Nx doped graphene as an efficient oxygen reduction reaction catalyst: A theoretical perspective

COMPUTATIONAL THEORETICAL CHEMISTRY

CHEN MW, LUO MM, LIU C, QI XP, PEERA SG, LIANG TX