国家/地区 China（5）
关键词 DENSITY FUNCTIONAL THEORY（5）
出版物 JOURNAL OF MOLECULA.（2）
出版时间 2021（2）
机构 KUNMING UNIV.（3）
作者 SUN X（5）

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

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

Density functional theory study of single Ni atom decorated N-doped graphene for high performance H2S sensor

CHEMICAL PHYSICS LETTERS

LI Y, YANG YY, LI K, WANG YW, NING P, SUN X

Defect-rich ZnS nanoparticles supported on reduced graphene oxide for high-efficiency ambient N-2-to-NH3 conversion

APPLIED CATALYSIS BENVIRONMENTAL

ZHAO JX, LIU XJ, REN X, SUN X, TIAN DX, WEI Q, WU D