{"title":"在外部压力作用下激发 AZnF3(A = Ga、In)包晶带隙减小以改善光电性能","authors":"Md Saiduzzaman , Khandaker Monower Hossain , Arpon Biswas , Safin Alam , Aldina Sultana , Tanjun Ahmed , Jahid Kabir Rony , Sohail Ahmad , Mst.A. Khatun , S.K. Mitro","doi":"10.1016/j.comptc.2024.114940","DOIUrl":null,"url":null,"abstract":"<div><div>This study extensively examines the influence of pressure on several physical characteristics of cubic halide perovskites AZnF<sub>3</sub> (A = Ga, In) in extreme conditions (up to 60 GPa hydrostatic pressure) via the use of the first principles approach. The reduction of the band gap of the chosen compounds under increasing pressure is comprehensively discussed through the band structure and density of states calculations. The strong hybridization between Ga-4p(In-5p) and F-2p states under pressure is responsible for lowering the electronic band gap. The ionic and covalent nature of Ga/In–F and Zn–F bonds, respectively, are confirmed by charge density mapping. The optical absorption shifts towards lower energy regions under pressure are advantageous for using AZnF<sub>3</sub> (A = Ga, In) in photovoltaic applications. Furthermore, the comprehensive optical study demonstrates that the compound synthesized under pressure exhibits greater suitability for use in optoelectronic devices compared to systems formed under zero-pressure conditions. Interestingly, the brittleness of GaZnF<sub>3</sub> is converted to ductile under the application of pressure.</div></div>","PeriodicalId":284,"journal":{"name":"Computational and Theoretical Chemistry","volume":"1242 ","pages":"Article 114940"},"PeriodicalIF":3.0000,"publicationDate":"2024-10-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Stimulating band gap reduction of AZnF3 (A = Ga, In) perovskites under external pressure for improving optoelectronic performance\",\"authors\":\"Md Saiduzzaman , Khandaker Monower Hossain , Arpon Biswas , Safin Alam , Aldina Sultana , Tanjun Ahmed , Jahid Kabir Rony , Sohail Ahmad , Mst.A. Khatun , S.K. Mitro\",\"doi\":\"10.1016/j.comptc.2024.114940\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>This study extensively examines the influence of pressure on several physical characteristics of cubic halide perovskites AZnF<sub>3</sub> (A = Ga, In) in extreme conditions (up to 60 GPa hydrostatic pressure) via the use of the first principles approach. The reduction of the band gap of the chosen compounds under increasing pressure is comprehensively discussed through the band structure and density of states calculations. The strong hybridization between Ga-4p(In-5p) and F-2p states under pressure is responsible for lowering the electronic band gap. The ionic and covalent nature of Ga/In–F and Zn–F bonds, respectively, are confirmed by charge density mapping. The optical absorption shifts towards lower energy regions under pressure are advantageous for using AZnF<sub>3</sub> (A = Ga, In) in photovoltaic applications. Furthermore, the comprehensive optical study demonstrates that the compound synthesized under pressure exhibits greater suitability for use in optoelectronic devices compared to systems formed under zero-pressure conditions. Interestingly, the brittleness of GaZnF<sub>3</sub> is converted to ductile under the application of pressure.</div></div>\",\"PeriodicalId\":284,\"journal\":{\"name\":\"Computational and Theoretical Chemistry\",\"volume\":\"1242 \",\"pages\":\"Article 114940\"},\"PeriodicalIF\":3.0000,\"publicationDate\":\"2024-10-28\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Computational and Theoretical Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2210271X24004791\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computational and Theoretical Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2210271X24004791","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Stimulating band gap reduction of AZnF3 (A = Ga, In) perovskites under external pressure for improving optoelectronic performance
This study extensively examines the influence of pressure on several physical characteristics of cubic halide perovskites AZnF3 (A = Ga, In) in extreme conditions (up to 60 GPa hydrostatic pressure) via the use of the first principles approach. The reduction of the band gap of the chosen compounds under increasing pressure is comprehensively discussed through the band structure and density of states calculations. The strong hybridization between Ga-4p(In-5p) and F-2p states under pressure is responsible for lowering the electronic band gap. The ionic and covalent nature of Ga/In–F and Zn–F bonds, respectively, are confirmed by charge density mapping. The optical absorption shifts towards lower energy regions under pressure are advantageous for using AZnF3 (A = Ga, In) in photovoltaic applications. Furthermore, the comprehensive optical study demonstrates that the compound synthesized under pressure exhibits greater suitability for use in optoelectronic devices compared to systems formed under zero-pressure conditions. Interestingly, the brittleness of GaZnF3 is converted to ductile under the application of pressure.
期刊介绍:
Computational and Theoretical Chemistry publishes high quality, original reports of significance in computational and theoretical chemistry including those that deal with problems of structure, properties, energetics, weak interactions, reaction mechanisms, catalysis, and reaction rates involving atoms, molecules, clusters, surfaces, and bulk matter.