Entropy-stabilized oxides with d10 and s0p0 cations as heterostructured photocatalysts with high work function: Experiments and first-principles calculations
{"title":"Entropy-stabilized oxides with d10 and s0p0 cations as heterostructured photocatalysts with high work function: Experiments and first-principles calculations","authors":"Jacqueline Hidalgo-Jiménez , Taner Akbay , Motonori Watanabe , Katsuhiko Saito , Qixin Guo , Tatsumi Ishihara , Kaveh Edalati","doi":"10.1016/j.jechem.2025.08.033","DOIUrl":null,"url":null,"abstract":"<div><div>Elements from the right side of the periodic table, including cations with <em>d</em><sup>10</sup> and <em>s</em><sup>0</sup><em>p</em><sup>0</sup> configurations, have been shown to improve photocatalytic activity in various photocatalysts either as dopants or principal elements. This study introduces the first medium- and high-entropy oxide photocatalysts accommodating only <em>d</em><sup>10</sup> and <em>s</em><sup>0</sup><em>p</em><sup>0</sup> cations. The designated oxides, AlZnGaO<sub>4</sub> and AlZnGaSnBiO<sub>7.5</sub> (dual-phase heterostructure of AlZnGaO<sub>4</sub> and 1/2Sn<sub>2</sub>Bi<sub>2</sub>O<sub>7</sub>), demonstrate good optical properties and promising photocatalytic activity for water conversion to hydrogen and CO<sub>2</sub> conversion to methane compared to entropy-stabilized cations containing only <em>d</em><sup>0</sup> or <em>d</em><sup>0</sup>+<em>d</em><sup>10</sup> configurations. The good activity of these oxides was ascribed to their high work function, which was supported by experimental analysis and first-principles calculations. Moreover, AlZnGaSnBiO<sub>7.5</sub> exhibited enhanced activity compared to AlZnGaO<sub>4</sub> due to the creation of type II heterojunctions and resultant higher charge carrier separation and lifetime. This study introduces the significance of <em>d</em><sup>10</sup>+<em>s</em><sup>0</sup><em>p</em><sup>0</sup> cationic configuration, high work function, and inherent heterojunctions on the design of advanced high-entropy photocatalysts with high photocatalytic activity.</div></div>","PeriodicalId":15728,"journal":{"name":"Journal of Energy Chemistry","volume":"111 ","pages":"Pages 954-968"},"PeriodicalIF":14.9000,"publicationDate":"2025-08-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Energy Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2095495625006916","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"Energy","Score":null,"Total":0}
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Abstract
Elements from the right side of the periodic table, including cations with d10 and s0p0 configurations, have been shown to improve photocatalytic activity in various photocatalysts either as dopants or principal elements. This study introduces the first medium- and high-entropy oxide photocatalysts accommodating only d10 and s0p0 cations. The designated oxides, AlZnGaO4 and AlZnGaSnBiO7.5 (dual-phase heterostructure of AlZnGaO4 and 1/2Sn2Bi2O7), demonstrate good optical properties and promising photocatalytic activity for water conversion to hydrogen and CO2 conversion to methane compared to entropy-stabilized cations containing only d0 or d0+d10 configurations. The good activity of these oxides was ascribed to their high work function, which was supported by experimental analysis and first-principles calculations. Moreover, AlZnGaSnBiO7.5 exhibited enhanced activity compared to AlZnGaO4 due to the creation of type II heterojunctions and resultant higher charge carrier separation and lifetime. This study introduces the significance of d10+s0p0 cationic configuration, high work function, and inherent heterojunctions on the design of advanced high-entropy photocatalysts with high photocatalytic activity.
期刊介绍:
The Journal of Energy Chemistry, the official publication of Science Press and the Dalian Institute of Chemical Physics, Chinese Academy of Sciences, serves as a platform for reporting creative research and innovative applications in energy chemistry. It mainly reports on creative researches and innovative applications of chemical conversions of fossil energy, carbon dioxide, electrochemical energy and hydrogen energy, as well as the conversions of biomass and solar energy related with chemical issues to promote academic exchanges in the field of energy chemistry and to accelerate the exploration, research and development of energy science and technologies.
This journal focuses on original research papers covering various topics within energy chemistry worldwide, including:
Optimized utilization of fossil energy
Hydrogen energy
Conversion and storage of electrochemical energy
Capture, storage, and chemical conversion of carbon dioxide
Materials and nanotechnologies for energy conversion and storage
Chemistry in biomass conversion
Chemistry in the utilization of solar energy