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少量主族金属原子至关重要:超薄钯基合金纳米线对高效氧还原反应和乙醇氧化具有高活性和稳定性。

Small amounts of main group metal atoms matter: ultrathin Pd-based alloy nanowires enabling high activity and stability towards efficient oxygen reduction reaction and ethanol oxidation.

作者信息

Chen Qiaoli, Jin Hui, Cheng Tianchun, Wang Zhi, Ren Yaoyao, Tian Jinshu, Zhu Yihan

机构信息

College of Chemical Engineering and State Key Laboratory Breeding Base of Green Chemistry Synthesis Technology, Zhejiang University of Technology, Hangzhou 310014, Zhejiang, China.

出版信息

Nanoscale. 2023 Feb 23;15(8):3772-3779. doi: 10.1039/d2nr07101k.

Abstract

Proton-exchange membrane fuel cells are considered as promising energy-conversion devices. Alloying 3d transition metals with noble metals not only highly improves the performance of noble metal-based catalysts towards electrocatalytic reactions in fuel cells due to d-d hybridization interaction but also decreases the total cost. However, the rapid leaching of transition metal atoms leads to a fast decay of the activity, which seriously affects the performance of the fuel cell. Herein, alloyed Pd-main group metal ( Pb, Bi, Sn) ultrathin nanowires were realized by a facile one-step wet-chemical strategy. The content of the main group metal could be tuned in a certain range while maintaining the same one-dimensional ultrathin nanowire morphology, which provided a large surface area and many more active sites. These Pd-based alloys showed a significant improvement in electrocatalytic activity and durability towards the oxygen reaction reaction as well as ethanol oxidation reaction. Optimal activity occurred when a small amount of main group metal existed, which could be explained through calculations by a strong p-d hybridization interaction between the main group metal and Pd to optimize the surface electronic structure collaboratively. Besides, high stability was achieved, which could be ascribed to the increased antioxidant activity of Pd by the main group metal. Furthermore, the low amount of the main group metal atoms also prevented them from leaching out of the crystal lattice.

摘要

质子交换膜燃料电池被认为是很有前景的能量转换装置。将3d过渡金属与贵金属合金化,不仅由于d-d杂化相互作用极大地提高了基于贵金属的催化剂在燃料电池中对电催化反应的性能,还降低了总成本。然而,过渡金属原子的快速浸出导致活性迅速衰减,这严重影响了燃料电池的性能。在此,通过简便的一步湿化学策略制备了合金化的钯-主族金属(铅、铋、锡)超薄纳米线。主族金属的含量可以在一定范围内调节,同时保持相同的一维超薄纳米线形态,这提供了大的表面积和更多的活性位点。这些钯基合金在氧反应和乙醇氧化反应的电催化活性和耐久性方面有显著提高。当存在少量主族金属时出现最佳活性,这可以通过计算用主族金属与钯之间强烈的p-d杂化相互作用来协同优化表面电子结构来解释。此外,实现了高稳定性,这可归因于主族金属提高了钯的抗氧化活性。此外,少量的主族金属原子也防止它们从晶格中浸出。

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