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首页> 外文期刊>ACS Sustainable Chemistry & Engineering >PtM (M = Fe, Co, Ni) Bimetallic Nanoclusters as Active, Methanol-Tolerant, and Stable Catalysts toward the Oxygen Reduction Reaction
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PtM (M = Fe, Co, Ni) Bimetallic Nanoclusters as Active, Methanol-Tolerant, and Stable Catalysts toward the Oxygen Reduction Reaction

机译:PTM(M = Fe,Co,Ni)双金属纳米蛋白作为活性,甲醇耐受,稳定催化剂朝向氧还原反应

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Tailoring PtM (M = Fe, Co, Ni) bimetallic electrocatalysts into nanoclusters (NCs) without any protective agents with diameters of about 2-5 nm is considered as an effective strategy to improve electrochemical performance, reduce the mass loading of precious Pt, and enhance methanol tolerance in the oxygen reduction reaction (ORR). However, how to synthesize bimetallic NCs with relatively controllable size and how to anchor and disperse PtM (M = Fe, Co, Ni) bimetallic NCs onto a suitable matrix are key issues to guarantee durable catalytic performance and stability of bimetallic NCs because NCs possess high surface energy, and it is easy for them to aggregate. Hence, in this paper, we demonstrated a low-temperature impregnation-reduction method to fabricate PtM (M = Fe, Co, Ni) bimetallic NCs without any protective agents immobilized on XC-72 carbon with a 10 wt % PtM loading, which exhibited more satisfactory ORR performance. In particular, PtNi/C presented the best ORE. catalytic activity among the three catalysts and commercial Pt/C (20 wt % Pt loading) due to the synergistic effects of the unique electronic structure, smaller particle size, and stable adhesion with substrate. Electrochemical characterization indicated that a maximal catalytic activity was achieved at a Pt:Ni atomic ratio 0.8:0.2, and the mass activity (MA) was about 2.74 times greater than that of Pt/C. Furthermore, the Pt0.8Ni0.2/C catalyst possessed notable methanol tolerance and stability, which is vital for practical applications. As a result, this facile and effective synthesis strategy opens up new horizons to promote direct methanol fuel cells (DMFCs) into practical applications.
机译:剪裁PTM(M = Fe,Co,Ni)Bimetallic电催化剂进入纳米团簇(NCS)而没有任何直径约2-5nm的保护剂被认为是改善电化学性能的有效策略,降低珍贵PT的大规模载荷,以及增强氧化氧还原反应(ORR)的耐受性。然而,如何合成具有相对可控的大小的双金属NC和如何将PTM(M = Fe,Co,Ni)对准合适的基质上的PTM(M = Fe,Co,Ni)是关键问题,以保证Bimetallic NC的耐用催化性能和稳定性,因为NCS具有高度表面能,它很容易汇集。因此,在本文中,我们证明了一种低温浸渍还原方法,用于制造PTM(M = Fe,CO,Ni)双金属NC,而没有任何固定在XC-72碳上的保护剂,其具有10wt%的PTM负荷,其展示更令人满意的ORR性能。特别是,ptni / c呈现最好的矿石。由于独特的电子结构,较小的粒径较小和与基材稳定的粘附性,三种催化剂和商业Pt / C(20wt%Pt加载)中的催化活性。电化学表征表明,在Pt:Ni原子比0.8:0.2处实现了最大催化活性,并且质量活性(MA)比Pt / C的大约2.74倍。此外,PT0.8NI0.2 / C催化剂具有显着的甲醇耐受性和稳定性,这对于实际应用至关重要。结果,这种容易和有效的合成策略开辟了新的视野,以促进直接甲醇燃料电池(DMFC)成为实际应用。

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