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通过整合活性多面金属间化合物纳米晶体和应变铂铱功能壳层来增强双功能催化

Boosting Bifunctional Catalysis by Integrating Active Faceted Intermetallic Nanocrystals and Strained Pt-Ir Functional Shells.

作者信息

Zhu Shiyu, Liu Yun, Gong Yue, Sun Yuting, Chen Kang, Liu Yuan, Liu Weidi, Xia Tianyu, Zheng Qiang, Gao Han, Guo Haizhong, Wang Rongming

机构信息

Key Laboratory of Materials Physics Ministry of Education, School of Physics and Microelectronics, Zhengzhou University, Zhengzhou, 450052, China.

Zhongyuan Critical Metals Laboratory, School of Chemical Engineering, Zhengzhou University, Zhengzhou, 450052, China.

出版信息

Small. 2024 Feb;20(6):e2305062. doi: 10.1002/smll.202305062. Epub 2023 Oct 6.

DOI:10.1002/smll.202305062
PMID:37803476
Abstract

PtIr-based nanostructures are fascinating materials for application in bifunctional oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) catalysis. However, the fabrication of PtIr nanocatalysts with clear geometric features and structural configurations, which are crucial for enhancing the bifunctionality, remains challenging. Herein, PtCo@PtIr nanoparticles are precisely designed and fabricated with a quasi-octahedral PtCo nanocrystal as a highly atomically ordered core and an ultrathin PtIr atomic layer as a compressively strained shell. Owing to their geometric and core-shell features, the PtCo@PtIr nanoparticles deliver approximately six and eight times higher mass and specific activities, respectively, as an ORR catalyst than a commercial Pt/C catalyst. The half-wave potential of PtCo@PtIr exhibits a negligible decrease by 9 mV after 10 000 cycles, indicating extraordinary ORR durability because of the ordered arrangement of Pt and Co atoms. When evaluated using the ORR-OER dual reaction upon the introduction of Ir, PtCo@PtIr exhibits a small ORR-OER overpotential gap of 679 mV, demonstrating its great potential as a bifunctional electrocatalyst for fabricating fuel cells. The findings pave the way for designing precise intermetallic core-shell nanocrystals as highly functional catalysts.

摘要

基于铂铱的纳米结构是用于双功能氧还原反应(ORR)和析氧反应(OER)催化的迷人材料。然而,制备具有清晰几何特征和结构构型的铂铱纳米催化剂仍然具有挑战性,而这些特征对于增强双功能性至关重要。在此,精确设计并制备了PtCo@PtIr纳米颗粒,其以准八面体PtCo纳米晶体作为高度原子有序的核,以超薄的PtIr原子层作为压缩应变壳。由于其几何和核壳特征,PtCo@PtIr纳米颗粒作为ORR催化剂时,其质量活性和比活性分别比商业Pt/C催化剂高约6倍和8倍。PtCo@PtIr的半波电位在10000次循环后仅下降了9 mV,可忽略不计,这表明由于Pt和Co原子的有序排列,其具有非凡的ORR耐久性。当引入Ir并使用ORR-OER双反应进行评估时,PtCo@PtIr表现出679 mV的小ORR-OER过电位间隙,证明了其作为制造燃料电池的双功能电催化剂的巨大潜力。这些发现为设计精确的金属间核壳纳米晶体作为高功能催化剂铺平了道路。

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