Brahim Arfoy , Mohamed Douma , El Hossain Chtoun , Oualid El Haddade , Ibrahim El Allaoui , Mohammad El Mourabit , Leila Loubbidi
{"title":"全面分析合成的锌掺杂钛酸钇热长石固溶体:结构、振动和电化学见解","authors":"Brahim Arfoy , Mohamed Douma , El Hossain Chtoun , Oualid El Haddade , Ibrahim El Allaoui , Mohammad El Mourabit , Leila Loubbidi","doi":"10.1016/j.jpcs.2024.112440","DOIUrl":null,"url":null,"abstract":"<div><div>A novel Zinc-doped Yttrium Titanate (YTZ) solid solution with a pyrochlore structure, synthesized via a solid-state route, was investigated for its potential in hydrogen storage applications. Comprehensive characterization using various techniques confirmed the formation of a cubic crystal structure with the Fd-3m space group for compositions within the ZnO content range from x = 0 to 0.30. A subtle increase in the lattice parameter (a) was observed with increasing substitution levels (x). This increase is attributed to the substitution of Zn<sup>2+</sup> on Ti<sup>4+</sup> sites and the concomitant creation of vacancies in both the anionic and cationic sublattices, as revealed by quantitative Rietveld analysis. The YTZ solid solution exhibits semiconducting behavior with a band gap ranging from 3.10 to 3.25 eV that may contribute to its hydrogen storage properties. Notably, the YTZ<sub>0.25</sub> composition displayed a remarkable hydrogen storage capacity of 1200 mAh/g. This can be attributed to the presence of active redox species, favorable morphology, and the structural vacancies introduced by Zn<sup>2+</sup> substitution, which facilitate hydrogen interaction. These findings position YTZ solid solution as a promising candidate for clean energy technologies, particularly in the realm of hydrogen storage.</div></div>","PeriodicalId":16811,"journal":{"name":"Journal of Physics and Chemistry of Solids","volume":"197 ","pages":"Article 112440"},"PeriodicalIF":4.3000,"publicationDate":"2024-11-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Comprehensive analysis of the synthesized Zinc-doped yttrium titanate pyrochlore solid solution: Structural, vibrational, and electrochemical insights\",\"authors\":\"Brahim Arfoy , Mohamed Douma , El Hossain Chtoun , Oualid El Haddade , Ibrahim El Allaoui , Mohammad El Mourabit , Leila Loubbidi\",\"doi\":\"10.1016/j.jpcs.2024.112440\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>A novel Zinc-doped Yttrium Titanate (YTZ) solid solution with a pyrochlore structure, synthesized via a solid-state route, was investigated for its potential in hydrogen storage applications. Comprehensive characterization using various techniques confirmed the formation of a cubic crystal structure with the Fd-3m space group for compositions within the ZnO content range from x = 0 to 0.30. A subtle increase in the lattice parameter (a) was observed with increasing substitution levels (x). This increase is attributed to the substitution of Zn<sup>2+</sup> on Ti<sup>4+</sup> sites and the concomitant creation of vacancies in both the anionic and cationic sublattices, as revealed by quantitative Rietveld analysis. The YTZ solid solution exhibits semiconducting behavior with a band gap ranging from 3.10 to 3.25 eV that may contribute to its hydrogen storage properties. Notably, the YTZ<sub>0.25</sub> composition displayed a remarkable hydrogen storage capacity of 1200 mAh/g. This can be attributed to the presence of active redox species, favorable morphology, and the structural vacancies introduced by Zn<sup>2+</sup> substitution, which facilitate hydrogen interaction. These findings position YTZ solid solution as a promising candidate for clean energy technologies, particularly in the realm of hydrogen storage.</div></div>\",\"PeriodicalId\":16811,\"journal\":{\"name\":\"Journal of Physics and Chemistry of Solids\",\"volume\":\"197 \",\"pages\":\"Article 112440\"},\"PeriodicalIF\":4.3000,\"publicationDate\":\"2024-11-06\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Physics and Chemistry of Solids\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0022369724005754\",\"RegionNum\":3,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics and Chemistry of Solids","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022369724005754","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Comprehensive analysis of the synthesized Zinc-doped yttrium titanate pyrochlore solid solution: Structural, vibrational, and electrochemical insights
A novel Zinc-doped Yttrium Titanate (YTZ) solid solution with a pyrochlore structure, synthesized via a solid-state route, was investigated for its potential in hydrogen storage applications. Comprehensive characterization using various techniques confirmed the formation of a cubic crystal structure with the Fd-3m space group for compositions within the ZnO content range from x = 0 to 0.30. A subtle increase in the lattice parameter (a) was observed with increasing substitution levels (x). This increase is attributed to the substitution of Zn2+ on Ti4+ sites and the concomitant creation of vacancies in both the anionic and cationic sublattices, as revealed by quantitative Rietveld analysis. The YTZ solid solution exhibits semiconducting behavior with a band gap ranging from 3.10 to 3.25 eV that may contribute to its hydrogen storage properties. Notably, the YTZ0.25 composition displayed a remarkable hydrogen storage capacity of 1200 mAh/g. This can be attributed to the presence of active redox species, favorable morphology, and the structural vacancies introduced by Zn2+ substitution, which facilitate hydrogen interaction. These findings position YTZ solid solution as a promising candidate for clean energy technologies, particularly in the realm of hydrogen storage.
期刊介绍:
The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems.
Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal:
Low-dimensional systems
Exotic states of quantum electron matter including topological phases
Energy conversion and storage
Interfaces, nanoparticles and catalysts.