Structural Framework-Guided Universal Design of High-Entropy Compounds for Efficient Energy Catalysis

双金属片 化学 尖晶石 氧化物 熵(时间箭头) 氢氧化物 催化作用 组态熵 金属 纳米技术 组合化学 无机化学 热力学 材料科学 有机化学 冶金 物理
作者
Han‐Chun Wu,Qi Lu,Yajing Li,Menghan Zhao,Jiajun Wang,Yingbo Li,Jinfeng Zhang,Xuerong Zheng,Xiaopeng Han,Naiqin Zhao,Jiajun Li,Yanhui Liu,Yida Deng,Wenbin Hu
出处
期刊:Journal of the American Chemical Society [American Chemical Society]
卷期号:145 (3): 1924-1935 被引量:64
标识
DOI:10.1021/jacs.2c12295
摘要

High-entropy compounds with extraordinary properties due to the synergistic effect of multiple components have exhibited great potential and attracted extensive attention in various fields, including physics, mechanical property analysis, and energy storage. Achieving universal stability and synthesis of high-entropy compounds with a wide range of components and structures continues to be difficult due to the high complexity of multicomponent mixing. Here, we propose a design strategy with high generality for realizing the stability and synthesis of high-entropy compounds that one metal site like the framework in the compound structures with bimetallic sites stabilizes another site to accommodate different elements. Several typical metal compounds with bimetallic sites, including perovskite hydroxides, layered double hydroxide, spinel sulfide, perovskite fluoride, and spinel oxides, have been synthesized into high-entropy compounds. High-entropy perovskite hydroxides (HEPHs) as representative compounds have been synthesized with a highly wide range of components even a septenary component and exhibit great oxygen evolution activity. Our work provides a design platform to develop more high-entropy compound systems with promising development potential for electrocatalysts.
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