Muhammad Irfansyah Maulana, Tae Hwan Jo, Ha-Young Lee, Chaehyeon Lee, Caleb Gyan-Barimah, Cheol-Hwan Shin, Jeong-Hoon Yu, Kug-Seung Lee, Seoin Back* and Jong-Sung Yu*,
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引用次数: 0
摘要
稳定而活跃的氧还原电催化剂对实用燃料电池至关重要。在此,我们报告了一类嵌入氮化钴的新型高有序铂-钴(Pt-Co)合金。这种金属间核壳催化剂在 0.9 V 电压下的初始质量活性为 0.88 A mgPt-1,在激烈的方波加速耐久性测试中经过 30,000 个电位循环后仍能保持 71% 的活性,其电化学表面积损失仅为 9%,远远超过了美国能源部 2025 年的目标,而且在实际燃料电池工作条件下具有前所未有的稳定性,电压损失极小。我们发现,调节内核中的原子排序可产生最佳晶格配置,从而加速氧还原动力学。铂钴超晶格中氮化钴装饰的存在保证了更大的钴溶解屏障,从而使电催化剂具有出色的耐久性。这项研究为合理设计具有独特原子构型的高性能铂基催化剂提供了一种变革性的结构工程策略,可广泛应用于能源转换技术领域。
Stable and active oxygen reduction electrocatalysts are essential for practical fuel cells. Herein, we report a novel class of highly ordered platinum-cobalt (Pt-Co) alloys embedded with cobalt nitride. The intermetallic core–shell catalyst demonstrates an initial mass activity of 0.88 A mgPt–1 at 0.9 V with 71% retention after 30,000 potential cycles of an aggressive square-wave accelerated durability test and loses only 9% of its electrochemical surface area, far exceeding the US Department of Energy 2025 targets, with unprecedented stability and only a minimal voltage loss under practical fuel cell operating conditions. We discover that regulating the atomic ordering in the core results in an optimal lattice configuration that accelerates the oxygen reduction kinetics. The presence of cobalt nitride decorated within PtCo superlattices guarantees a larger barrier to Co dissolution, leading to the excellent endurance of the electrocatalysts. This work brings up a transformative structural engineering strategy for rationally designing high-performing Pt-based catalysts with a unique atomic configuration for broad practical uses in energy conversion technology.
期刊介绍:
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