Guo Wenjin, Li Guangfang, Bai Chengbo, Liu Qiong, Chen Fengxi, Chen Rong
State Key Laboratory of New Textile Materials & Advanced Processing Technologies, Wuhan Textile University, 430200, Wuhan, China.
School of Chemistry and Environmental Engineering, Wuhan Institute of Technology, 430205, Wuhan, PR China.
Nat Commun. 2024 Feb 21;15(1):1573. doi: 10.1038/s41467-024-46072-7.
Intermetallic compounds (IMCs) with fixed chemical composition and ordered crystallographic arrangement are highly desirable platforms for elucidating the precise correlation between structures and performances in catalysis. However, diffusing a metal atom into a lattice of another metal to form a controllably regular metal occupancy remains a huge challenge. Herein, we develop a general and tractable solvothermal method to synthesize the Bi-Pd IMCs family, including BiPd, BiPd, BiPd, BiPd, BiPd and BiPd. By employing electrocatalytic CO reduction as a model reaction, we deeply elucidated the interplay between Bi-Pd IMCs and key intermediates. Specific surface atomic arrangements endow Bi-Pd IMCs different relative surface binding affinities and adsorption configuration for *OCHO, *COOH and *H intermediate, thus exhibiting substantially selective generation of formate (BiPd), CO (BiPd) and H (BiPd). This work provides a comprehensive understanding of the specific structure-performance correlation of IMCs, which serves as a valuable paradigm for precisely modulating catalyst material structures.
具有固定化学组成和有序晶体结构排列的金属间化合物(IMCs)是用于阐明催化过程中结构与性能之间精确关联的理想平台。然而,将一种金属原子扩散到另一种金属的晶格中以形成可控的规则金属占据仍然是一个巨大的挑战。在此,我们开发了一种通用且易于处理的溶剂热方法来合成Bi-Pd IMCs家族,包括BiPd、BiPd、BiPd、BiPd、BiPd和BiPd。通过将电催化CO还原作为模型反应,我们深入阐明了Bi-Pd IMCs与关键中间体之间的相互作用。特定的表面原子排列赋予Bi-Pd IMCs对*OCHO、COOH和H中间体不同的相对表面结合亲和力和吸附构型,从而分别表现出对甲酸盐(BiPd)、CO(BiPd)和H(BiPd)的显著选择性生成。这项工作全面理解了IMCs的特定结构-性能相关性,为精确调控催化剂材料结构提供了有价值的范例。