Theoretical study of CO2 adsorption on Pt

被引：6
|
作者：
Matsuda, Shofu [1 ]
Mukai, Tsuyoshi [1 ]
Sakurada, Seishiro [1 ]
Uchida, Nozomu [1 ]
Umeda, Minoru [1 ]
机构：
[1] Nagaoka Univ Technol, Grad Sch Engn, Dept Mat Sci & Technol, 1603-1 Kamitamiaka, Nagaoka, Niigata 9402188, Japan
来源：
NEW JOURNAL OF CHEMISTRY | 2019年 / 43卷 / 35期
基金：
日本科学技术振兴机构;
关键词：
CARBON-DIOXIDE; REDUCED CO2; ELECTROCHEMICAL REDUCTION; ELECTRODES; ELECTROREDUCTION; PT(111); GENERATION; METHANOL;
D O I：
10.1039/c9nj03092a
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
The process of CO2 adsorption on a Pt electrocatalyst was investigated computationally. We found that CO2 adsorption on Pt crystals proceeds spontaneously in the presence of H2O and H both adsorbed on Pt, attributed to hydrogen bond formation and charge rearrangement interactions.
引用
收藏
页码：13717 / 13720
页数：4
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