化学
电化学
电极
单晶
电流密度
还原(数学)
分析化学(期刊)
结晶学
无机化学
物理化学
有机化学
几何学
数学
量子力学
物理
作者
Nagahiro Hoshi,Makiko Kato,Yoshio Hori
标识
DOI:10.1016/s0022-0728(97)00447-6
摘要
Structural effects on the rates of CO2 reduction were studied on Ag(111), Ag(100) electrodes in 0.1 M KHCO3 using macroelectrolysis. The partial current density of each reduction product (CO, HCOO−, H2) was measured at various potentials. All the Ag single crystal electrodes mainly gave CO at any potential. The partial current density of CO on the atomatically stepped Ag(110) was remarkably higher than those on the flat Ag(111) and Ag(100),is the case with Pt group metals. The partial current density of HCOO− gave a smaller orientation dependence.
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