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Understanding the oxophilic effect on the hydrogen electrode reaction through PtM nanostructures
Journal of Solid State Electrochemistry ( IF 2.6 ) Pub Date : 2020-06-14 , DOI: 10.1007/s10008-020-04719-7
C.A. Campos-Roldán , N. Alonso-Vante

Carbon-supported PtM nanostructured materials (M = Cr, Co, Ni, Cu, Mo, Y, Sm, Gd) were investigated for the hydrogen evolution/oxidation reactions (HER/HOR) in alkaline medium. All catalysts were synthesized by the carbonyl complex chemical route. Among PtM, Cr, Co, Ni, and Cu formed nanoalloys. M2O3 was generated with Y, Sm, and Gd, and Mo was found at a dopant concentration of Pt. The electrochemical results showed that the HER/HOR activities on PtNi/C and PtCo/C outperformed that of the Pt/C benchmark. The presence of OHads species, acting as a bifunctional mechanism, favored the HER/HOR activity on PtNi/C and PtCo/C. This process is concomitant with early DFT studies that concluded that the presence of OHads weakens the Hads and H2Oads energetics.

Graphical abstract



中文翻译:

通过PtM纳米结构了解亲氧性对氢电极反应的影响

研究了碳载PtM纳米结构材料(M = Cr,Co,Ni,Cu,Mo,Y,Sm,Gd)在碱性介质中的析氢/氧化反应(HER / HOR)。所有催化剂均通过羰基络合物化学路线合成。在PtM中,Cr,Co,Ni和Cu形成了纳米合金。Y,Sm和Gd生成M 2 O 3,并且Mo的掺杂浓度为Pt。电化学结果表明,HER / HOR在PtNi / C和PtCo / C上的活性优于Pt / C基准。OH ads物种的存在,作为一种双功能机制,有利于HER / HOR对PtNi / C和PtCo / C的活性。此过程与早期DFT研究相伴随,该研究得出结论,OH广告的存在会削弱H广告和H 2 O广告的能量学。

图形概要

更新日期:2020-06-14
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