Antonio Maria Asensio, Fiammetta Rita Bianchi, Davide Clematis, Barbara Bosio, Antonio Barbucci
{"title":"双过氧化物可逆氧电极氧氧化还原反应动力学研究--第一部分:实验分析","authors":"Antonio Maria Asensio, Fiammetta Rita Bianchi, Davide Clematis, Barbara Bosio, Antonio Barbucci","doi":"10.1088/2515-7655/ad0e29","DOIUrl":null,"url":null,"abstract":"The carbon-free energy transition requires the spread of advanced technologies based on high-performing materials. In this framework and particularly referring to electrochemical energy converting systems, double perovskites are arousing more and more interest as mixed ionic electronic conductors with flexible manufacturing, appropriate tailoring for many tasks and high chemical stability. Among their possible applications, they form excellent oxygen electrodes in solid oxide cell technology used as fuel cells, steam/CO<sub>2</sub> electrolysis cells and electrochemical air separation units. In view of the encouraging results shown by SmBa<sub>1−<italic toggle=\"yes\">x</italic>\n</sub>Ca<italic toggle=\"yes\">\n<sub>x</sub>\n</italic>Co<sub>2</sub>O<sub>5+<italic toggle=\"yes\">δ</italic>\n</sub> co-doped double perovskite, this research work aims at a detailed analysis of SmBa<sub>0.8</sub>Ca<sub>0.2</sub>Co<sub>2</sub>O<sub>5+<italic toggle=\"yes\">δ</italic>\n</sub> performance and the identification of kinetic paths for oxygen reduction and oxidation reactions. The electrochemical characterization was performed over a wide range of operation conditions to evaluate the electrode reversible behaviour and the interplay of the recognized phenomena governing the overall electrode kinetics.","PeriodicalId":48500,"journal":{"name":"Journal of Physics-Energy","volume":"6 1","pages":""},"PeriodicalIF":7.0000,"publicationDate":"2023-11-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"A kinetic study on oxygen redox reaction of a double-perovskite reversible oxygen electrode—Part I: Experimental analysis\",\"authors\":\"Antonio Maria Asensio, Fiammetta Rita Bianchi, Davide Clematis, Barbara Bosio, Antonio Barbucci\",\"doi\":\"10.1088/2515-7655/ad0e29\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The carbon-free energy transition requires the spread of advanced technologies based on high-performing materials. In this framework and particularly referring to electrochemical energy converting systems, double perovskites are arousing more and more interest as mixed ionic electronic conductors with flexible manufacturing, appropriate tailoring for many tasks and high chemical stability. Among their possible applications, they form excellent oxygen electrodes in solid oxide cell technology used as fuel cells, steam/CO<sub>2</sub> electrolysis cells and electrochemical air separation units. In view of the encouraging results shown by SmBa<sub>1−<italic toggle=\\\"yes\\\">x</italic>\\n</sub>Ca<italic toggle=\\\"yes\\\">\\n<sub>x</sub>\\n</italic>Co<sub>2</sub>O<sub>5+<italic toggle=\\\"yes\\\">δ</italic>\\n</sub> co-doped double perovskite, this research work aims at a detailed analysis of SmBa<sub>0.8</sub>Ca<sub>0.2</sub>Co<sub>2</sub>O<sub>5+<italic toggle=\\\"yes\\\">δ</italic>\\n</sub> performance and the identification of kinetic paths for oxygen reduction and oxidation reactions. The electrochemical characterization was performed over a wide range of operation conditions to evaluate the electrode reversible behaviour and the interplay of the recognized phenomena governing the overall electrode kinetics.\",\"PeriodicalId\":48500,\"journal\":{\"name\":\"Journal of Physics-Energy\",\"volume\":\"6 1\",\"pages\":\"\"},\"PeriodicalIF\":7.0000,\"publicationDate\":\"2023-11-30\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Physics-Energy\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1088/2515-7655/ad0e29\",\"RegionNum\":3,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"ENERGY & FUELS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics-Energy","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1088/2515-7655/ad0e29","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENERGY & FUELS","Score":null,"Total":0}
A kinetic study on oxygen redox reaction of a double-perovskite reversible oxygen electrode—Part I: Experimental analysis
The carbon-free energy transition requires the spread of advanced technologies based on high-performing materials. In this framework and particularly referring to electrochemical energy converting systems, double perovskites are arousing more and more interest as mixed ionic electronic conductors with flexible manufacturing, appropriate tailoring for many tasks and high chemical stability. Among their possible applications, they form excellent oxygen electrodes in solid oxide cell technology used as fuel cells, steam/CO2 electrolysis cells and electrochemical air separation units. In view of the encouraging results shown by SmBa1−xCaxCo2O5+δ co-doped double perovskite, this research work aims at a detailed analysis of SmBa0.8Ca0.2Co2O5+δ performance and the identification of kinetic paths for oxygen reduction and oxidation reactions. The electrochemical characterization was performed over a wide range of operation conditions to evaluate the electrode reversible behaviour and the interplay of the recognized phenomena governing the overall electrode kinetics.
期刊介绍:
The Journal of Physics-Energy is an interdisciplinary and fully open-access publication dedicated to setting the agenda for the identification and dissemination of the most exciting and significant advancements in all realms of energy-related research. Committed to the principles of open science, JPhys Energy is designed to maximize the exchange of knowledge between both established and emerging communities, thereby fostering a collaborative and inclusive environment for the advancement of energy research.