Lu Mingwang, Hu Yuekun, Zhang Guanhua, Zhao Xiaowei, Yang Xiaojing, Yu Xiaofei, Zhang Xinghua, Lu Zunming, Liu Yan, Li Lanlan
School of Materials Science and Engineering, Hebei University of Technology, Tianjin, 300131, China.
Chempluschem. 2025 Jan;90(1):e202400322. doi: 10.1002/cplu.202400322. Epub 2024 Nov 13.
Pt-based intermetallics are regarded as highly efficient electrocatalysts for oxygen reduction reaction (ORR). However, Pt-based intermetallics with different Pt: M atomic ratios have different atomic arrangements and crystal structures, which will change the electronic structure and coordination environment of Pt, thus affecting the electrocatalytic activity. In this work, we prepared L1-PtCo and L1-PtCo intermetallic catalysts by modulating the molar ratio of Pt and Co precursors using a thermal annealing method. The mass activity (MA) of L1-PtCo is 0.52 A mg at 0.9 V, which is 1.44 times larger than that of L1-PtCo (0.36 A mg ). In addition, the MA of L1-PtCo decreases by 17.31 % after 10,000 CV cycles, which is smaller than that of L1-PtCo (25.00 % loss in MA), showing excellent structural stability. Theoretical calculations reveal that compared to L1-PtCo, L1-PtCo has more electrons transferred to the Pt sites, which further optimizes the electronic structure of Pt and reduces the d-band center, leading to the increase of the electrocatalytic performance. This work provides new insights into the study of Pt-based intermetallics with different Pt: M ratios, which is helpful for the screening and preparation of high-performance Pt-based intermetallics.
基于铂的金属间化合物被视为氧还原反应(ORR)的高效电催化剂。然而,具有不同Pt:M原子比的基于铂的金属间化合物具有不同的原子排列和晶体结构,这将改变铂的电子结构和配位环境,从而影响电催化活性。在这项工作中,我们通过热退火方法调节Pt和Co前驱体的摩尔比,制备了L1-PtCo和L1-PtCo金属间催化剂。L1-PtCo在0.9V时的质量活性(MA)为0.52 A mg,比L1-PtCo(0.36 A mg)高1.44倍。此外,L1-PtCo在10000次循环伏安(CV)循环后的MA下降了17.31%,小于L1-PtCo(MA损失25.00%),显示出优异的结构稳定性。理论计算表明,与L1-PtCo相比,L1-PtCo有更多电子转移到Pt位点,进一步优化了Pt的电子结构并降低了d带中心,导致电催化性能提高。这项工作为研究不同Pt:M比的基于铂的金属间化合物提供了新的见解,有助于高性能基于铂的金属间化合物的筛选和制备。