国家/地区 China（4）
关键词 DENSITY FUNCTIONAL .（2） GRAPHENE（2）
出版物 JOURNAL OF MOLECULAR MODELING（4）
出版时间
机构 KUNMING UNIV.（2）
作者 WANG C（4）

First-principles studies of HF and HCl adsorption over graphene

JOURNAL OF MOLECULAR MODELING

RAN JW, HAO XG, LI K, WANG C, SONG X, SUN X, NING P

Theoretical study on simultaneous removal of SO2, NO, and Hg-0 over graphene: competitive adsorption and adsorption type change

JOURNAL OF MOLECULAR MODELING

ZHAO XM, LI K, NING P, WANG C, SUN X, MA YX, SONG X, JIA LJ, HAO XG

Fe@B6H6 aggregates: from simple building blocks to graphene analogue

JOURNAL OF MOLECULAR MODELING

WANG C, CHEN QY, HOU JH, DUAN Q

First-principle investigation of CO, CH4, and CO2 adsorption on Cr-doped graphene-like hexagonal borophene

JOURNAL OF MOLECULAR MODELING

WANG C, GAO CH, HOU JH, DUAN Q