国家/地区 China（2）
关键词 DENSITY FUNCTIONAL THEORY（2）
出版物
出版时间
机构
作者 LIANG Z（2）

A density functional theory study on the adsorption reaction mechanism of double CO2 on the surface of graphene defects

JOURNAL OF MOLECULAR MODELING

ZHANG SJ, LIANG Z, LI KJ, ZHANG JL, REN S

Single-atom manganese and nitrogen co-doped graphene as low-cost catalysts for the efficient CO oxidation at room temperature

APPLIED SURFACE SCIENCE

LUO MM, LIANG Z, LIU C, QI XP, CHEN MW, SAGAR RUR, YANG H, LIANG TX