Suppr超能文献

用于高性能碱性氧还原电催化的原子工程化富缺陷钯金属烯

Atomically Engineered Defect-Rich Palladium Metallene for High-Performance Alkaline Oxygen Reduction Electrocatalysis.

作者信息

Zhao Yupeng, Chen Zhengfan, Ma Nana, Cheng Weiyi, Zhang Dong, Cao Kecheng, Feng Fan, Gao Dandan, Liu Rongji, Li Shujun, Streb Carsten

机构信息

Department of Chemistry, Johannes Gutenberg University Mainz, Duesbergweg 10-14, 55128, Mainz, Germany.

Institute of Inorganic Chemistry I, Ulm University, Albert-Einstein-Allee 11, 89081, Ulm, Germany.

出版信息

Adv Sci (Weinh). 2024 Oct;11(39):e2405187. doi: 10.1002/advs.202405187. Epub 2024 Aug 19.

Abstract

Defect engineering is a key chemical tool to modulate the electronic structure and reactivity of nanostructured catalysts. Here, it is reported how targeted introduction of defect sites in a 2D palladium metallene nanostructure results in a highly active catalyst for the alkaline oxygen reduction reaction (ORR). A defect-rich WO and MoO modified Pd metallene (denoted: D-Pd M) is synthesized by a facile and scalable approach. Detailed structural analyses reveal the presence of three distinct atomic-level defects, that are pores, concave surfaces, and surface-anchored individual WO and MoO sites. Mechanistic studies reveal that these defects result in excellent catalytic ORR activity (half-wave potential 0.93 V vs. RHE, mass activity 1.3 A mgPd at 0.9 V vs. RHE), outperforming the commercial references Pt/C and Pd/C by factors of ≈7 and ≈4, respectively. The practical usage of the compound is demonstrated by integration into a custom-built Zn-air battery. At low D-Pd M loading (26 µgPd cm), the system achieves high specific capacity (809 mAh g ) and shows excellent discharge potential stability. This study therefore provides a blueprint for the molecular design of defect sites in 2D metallene nanostructures for advanced energy technology applications.

摘要

缺陷工程是调节纳米结构催化剂电子结构和反应活性的关键化学工具。在此,报道了如何在二维钯金属烯纳米结构中有针对性地引入缺陷位点,从而得到一种用于碱性氧还原反应(ORR)的高活性催化剂。通过一种简便且可扩展的方法合成了富含缺陷的WO和MoO修饰的钯金属烯(表示为:D-Pd M)。详细的结构分析揭示了三种不同的原子级缺陷的存在,即孔隙、凹面以及表面锚定的单个WO和MoO位点。机理研究表明,这些缺陷导致了优异的催化ORR活性(相对于可逆氢电极,半波电位为0.93 V,在0.9 V相对于可逆氢电极时,质量活性为1.3 A mgPd),分别比商业参考的Pt/C和Pd/C高出约7倍和约4倍。通过将该化合物集成到定制的锌空气电池中,展示了其实际应用。在低D-Pd M负载量(26 µgPd cm)下,该系统实现了高比容量(809 mAh g),并表现出优异的放电电位稳定性。因此,本研究为二维金属烯纳米结构中用于先进能源技术应用的缺陷位点分子设计提供了蓝图。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/901b/11497008/9a16753c81c2/ADVS-11-2405187-g005.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验