We report here on the influence of surface electrification, concentration effects, and anion co-adsorption on the stability of the copper underpotential deposition layer on the gold (100) surface.
The surface mode of H2CO resulted from methylenebisoxy decomposition may be different from that resulted from formaldehyde adsorption or CO hydrogenation.
由亚甲基双草酰产生的H2CO表面模型可能与由甲醛吸附或CO氢化生成的H2CO表面模型不同。
3
It is evident from our results that the charge transfer between adsorbed NO and substrate is similar to COadsorption on transition metal.