国家/地区 China（4）
关键词 DENSITY FUNCTIONAL .（3） GRAPHENE（3）
出版物 JOURNAL OF MOLECULA.（3）
出版时间 2019（2）
机构 KUNMING UNIV SCI TECHNOL（4）
作者 SONG X（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

DFT calculation of AsH3 adsorption and dissociation on Ni- and Cu-doped graphene

JOURNAL OF MOLECULAR MODELING

LI Y, LI K, SUN X, SONG X, SUN HY, 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

Density functional theory study on the hydrolysis process of COS and CS2 on a graphene surface

RESEARCH ON CHEMICAL INTERMEDIATES

HAN S, YANG H, NING P, LI K, TANG LH, WANG C, SUN X, SONG X