A density functional theory study of a water gas shift reaction on Ag(111): potassium effect.

Wang, Yan-Xin; Zhang, Hai-Li; Wu, Hai-Shun; Jia, Jian-Feng.

Afiliação

Wang YX; Key Laboratory of Magnetic Molecules & Magnetic Information Materials Ministry of Education, The School of Chemical and Material Science, Shanxi Normal University, Taiyuan, 030000, China. jiajf@dns.sxnu.edu.cn.
Zhang HL; Key Laboratory of Magnetic Molecules & Magnetic Information Materials Ministry of Education, The School of Chemical and Material Science, Shanxi Normal University, Taiyuan, 030000, China. jiajf@dns.sxnu.edu.cn.
Wu HS; Key Laboratory of Magnetic Molecules & Magnetic Information Materials Ministry of Education, The School of Chemical and Material Science, Shanxi Normal University, Taiyuan, 030000, China. jiajf@dns.sxnu.edu.cn.
Jia JF; Key Laboratory of Magnetic Molecules & Magnetic Information Materials Ministry of Education, The School of Chemical and Material Science, Shanxi Normal University, Taiyuan, 030000, China. jiajf@dns.sxnu.edu.cn.

Phys Chem Chem Phys ; 25(1): 768-777, 2022 Dec 21.

Article em En | MEDLINE | ID: mdl-36507901

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2022 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2022 Tipo de documento: Article