催化作用
材料科学
多孔性
密度泛函理论
碳氢化合物
氧气
化学工程
化学物理
纳米技术
计算化学
有机化学
化学
复合材料
工程类
作者
Bingzhen Zhang,Dan Deng,Jian Chen,Ying Li,Mingwei Yuan,Weiming Xiao,Shuhua Wang,Xiaolei Wang,Pengfei Zhang,Shu Yuan,Shunli Shi,Chao Chen
标识
DOI:10.1021/acsami.3c15235
摘要
High-entropy oxides (HEOs) are crucial in various fields (power storage/conversion, electronic devices, and catalysis) owing to their adjustable structural characteristics, fabulous stability, and massive components. However, the current strategies for synthesizing HEOs suffer from low surface area and limited active sites. Herein, we present a salt-assisted strategy with remarkable universality for the preparation of HEOs with high surface area [e.g., HP-(FeCrCoNiCu)xOy: 59 m2/g, HP-(ZnMgNiCuCo)xOy: 49 m2/g, and HP-(CrMnFeNiZn)xOy: 11 m2/g], where HP means high porosity. Especially, HP-(FeCrCoNiCu)xOy with rich-oxygen vacancies promotes catalytic efficiency for hydrocarbon and alcohol oxidation owing to its hierarchical texture and massive oxygen vacancies. Furthermore, density functional theory is utilized to well illustrate the relationship of the structure and catalytic efficiency within the catalysts. This work offers realistic pathway for the large-scale application of HEOs in catalytic areas.
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