Electrochemistry
Online ISSN : 2186-2451
Print ISSN : 1344-3542
ISSN-L : 1344-3542
Regular Papers
Activation Factors of the Oxygen Reduction Reaction on Pt3Co Alloy Single Crystal Electrode in Diethylmethylammonium Triflate [dema][TfO]
Koichiro TANIMIZUMasashi NAKAMURANagahiro HOSHI
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2026 年 94 巻 2 号 p. 027003

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Increasing the activity of oxygen reduction reaction (ORR) is an important subject for the development of a fuel cell. Operation temperature of a fuel cell of a heavy-duty vehicle (HDV) is more than 100 °C, and the combination of ionic liquids and Pt alloy catalysts can contribute to the increase of the ORR activity at more than 100 °C. We have studied the ORR activity on single crystal electrodes of Pt3Co in diethylmethylammonium triflate ([dema][TfO]). The activity of the ORR at 0.9 V(RHE) at 120 °C increases as Pt3Co(111) < Pt3Co(110) < Pt3Co(100). This order of the activity completely differs from that in 0.1 M HClO4: Pt3Co(100) < Pt3Co(110) < Pt3Co(111). The activity of Pt3Co(100) in [dema][TfO] at 120 °C was higher than that in 0.1 M HClO4 at 25 °C. The ORR current densities at 0.6 V(RHE) in [dema][TfO] at 120 °C exceed the limiting current densities in 0.1 M HClO4 at 25 °C on all the surfaces. The Arrhenius plots show that the frequency factor depends on the surface structure markedly: Pt3Co(111) ≪ Pt3Co(110) ≪ Pt3Co(100). This result suggests that the difference of the number of active sites contributes to the activity for the ORR on Pt3Co single crystal electrodes.

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© The Author(s) 2025. Published by ECSJ.

This is an open access article distributed under the terms of the Creative Commons Attribution 4.0 License (CC BY, https://creativecommons.org/licenses/by/4.0/), which permits unrestricted reuse of the work in any medium provided the original work is properly cited. [DOI: 10.5796/electrochemistry.25-00156].
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