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通过可去除的碳涂层合成具有增强活性和耐久性的化学有序 PtFe/C 金属间化合物氧还原反应电催化剂。

Synthesis of Chemically Ordered PtFe/C Intermetallic Electrocatalysts for Oxygen Reduction Reaction with Enhanced Activity and Durability via a Removable Carbon Coating.

机构信息

Department of Materials Science and Engineering, KAIST , 291 Daehak-ro, Yuseong-gu, Daejeon 305-701, Republic of Korea.

Department of Nuclear and Quantum Engineering, KAIST , 291 Daehak-ro, Yuseong-gu, Daejeon 305-701, Republic of Korea.

出版信息

ACS Appl Mater Interfaces. 2017 Sep 20;9(37):31806-31815. doi: 10.1021/acsami.7b07648. Epub 2017 Sep 8.

Abstract

Recently, PtM (M = Fe, Ni, Co, Cu, etc.) intermetallic compounds have been highlighted as promising candidates for oxygen reduction reaction (ORR) catalysts. In general, to form those intermetallic compounds, alloy phase nanoparticles are synthesized and then heat-treated at a high temperature. However, nanoparticles easily agglomerate during the heat treatment, resulting in a decrease in electrochemical surface area (ECSA). In this study, we synthesized Pt-Fe alloy nanoparticles and employed carbon coating to protect the nanoparticles from agglomeration during heat treatment. As a result, PtFe L1 structure was obtained without agglomeration of the nanoparticles; the ECSA of Pt-Fe alloy and intermetallic PtFe/C was 37.6 and 33.3 m g, respectively. PtFe/C exhibited excellent mass activity (0.454 A mg) and stability with superior resistances to nanoparticle agglomeration and iron leaching. Density functional theory (DFT) calculation revealed that, owing to the higher dissolution potential of Fe atoms on the PtFe surface than those on the Pt-Fe alloy, PtFe/C had better stability than Pt-Fe/C. A single cell fabricated with PtFe/C showed higher initial performance and superior durability, compared to that with commercial Pt/C. We suggest that PtM chemically ordered electrocatalysts are excellent candidates that may become the most active and durable ORR catalysts available.

摘要

最近,PtM(M = Fe、Ni、Co、Cu 等)金属间化合物作为氧还原反应(ORR)催化剂的候选材料备受关注。通常,为了形成这些金属间化合物,会合成合金相纳米粒子,然后在高温下进行热处理。然而,纳米粒子在热处理过程中容易团聚,导致电化学表面积(ECSA)降低。在这项研究中,我们合成了 Pt-Fe 合金纳米粒子,并采用碳涂层来保护纳米粒子在热处理过程中不发生团聚。结果,PtFe L1 结构没有纳米粒子的团聚;Pt-Fe 合金和金属间化合物 PtFe/C 的 ECSA 分别为 37.6 和 33.3 m g。PtFe/C 表现出优异的质量活性(0.454 A mg)和稳定性,对纳米粒子团聚和铁浸出具有较高的抗性。密度泛函理论(DFT)计算表明,由于 PtFe 表面的 Fe 原子的溶解电位高于 Pt-Fe 合金表面的溶解电位,因此 PtFe/C 比 Pt-Fe/C 具有更好的稳定性。与商业 Pt/C 相比,使用 PtFe/C 制备的单电池表现出更高的初始性能和更好的耐久性。我们认为,PtM 化学有序电催化剂是非常有前途的候选材料,可能成为最活跃和最耐用的 ORR 催化剂。

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