Chen Y-X, Heinen M, Jusys Z, Behm R J
Institute of Surface Chemistry and Catalysis, Ulm University, D-89069 Ulm, Germany.
Langmuir. 2006 Dec 5;22(25):10399-408. doi: 10.1021/la060928q.
We present and discuss the results of an in situ IR study on the mechanism and kinetics of formic acid oxidation on a Pt film/Si electrode, performed in an attenuated total reflection (ATR) flow cell configuration under controlled mass transport conditions, which specifically aimed at elucidating the role of the adsorbed bridge-bonded formates in this reaction. Potentiodynamic measurements show a complex interplay between formation and desorption/oxidation of COad and formate species and the total Faradaic current. The notably faster increase of the Faradaic current compared to the coverage of bridge-bonded formate in transient measurements at constant potential, but with different formic acid concentrations, reveals that adsorbed formate decomposition is not rate-limiting in the dominant reaction pathway. If being reactive intermediate at all, the contribution of formate adsorption/decomposition to the reaction current decreases with increasing formic acid concentration, accounting for at most 15% for 0.2 M DCOOH at 0.7 VRHE. The rapid build-up/removal of the formate adlayer and its similarity with acetate or (bi-)sulfate adsorption/desorption indicate that the formate adlayer coverage is dominated by a fast dynamic adsorption-desorption equilibrium with the electrolyte, and that formate desorption is much faster than its decomposition. The results corroborate the proposal of a triple pathway reaction mechanism including an indirect pathway, a formate pathway, and a dominant direct pathway, as presented previously (Chen, Y. X.; et al. Angew. Chem. Int. Ed. 2006, 45, 981), in which adsorbed formates act as a site-blocking spectator in the dominant pathway rather than as an active intermediate.
我们展示并讨论了一项关于甲酸在铂薄膜/硅电极上氧化的机理和动力学的原位红外研究结果,该研究是在衰减全反射(ATR)流动池配置下,在可控质量传输条件下进行的,特别旨在阐明吸附的桥式键合甲酸盐在该反应中的作用。电位动力学测量表明,吸附的一氧化碳和甲酸盐物种的形成和解吸/氧化与总法拉第电流之间存在复杂的相互作用。在恒定电位下进行的瞬态测量中,但甲酸浓度不同,法拉第电流的增加明显快于桥式键合甲酸盐的覆盖度,这表明在主要反应途径中,吸附的甲酸盐分解不是速率限制步骤。如果甲酸盐在任何情况下都是反应中间体,那么随着甲酸浓度的增加,甲酸盐吸附/分解对反应电流的贡献会降低,在0.7 VRHE下,0.2 M DCOOH时,其贡献最多为15%。甲酸盐吸附层的快速形成/去除及其与乙酸盐或(亚)硫酸盐吸附/解吸的相似性表明,甲酸盐吸附层的覆盖度主要由与电解质的快速动态吸附-解吸平衡决定,并且甲酸盐的解吸比其分解快得多。这些结果证实了之前提出的三途径反应机理,包括间接途径、甲酸盐途径和主要的直接途径(Chen, Y. X.; et al. Angew. Chem. Int. Ed. 2006, 45, 981),其中吸附的甲酸盐在主要途径中作为位点阻断旁观者,而不是活性中间体。