Lattice dynamics and self-trapped excitons in the Cs2SnBr6double perovskites
Our study delved into the detailed investigation of Cs2SnBr6double perovskites, focusing on their electrical properties, lattice dynamics, and stability. The direct bandgap for Cs2SnBr6was estimated to be at 2.93 eV. One external translational mode of the Cs+lattice withT2gsymmetry and three interna...
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Veröffentlicht in: | Journal of physics. Condensed matter 2024-04, Vol.36 (28) |
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creator | Hoang, Manh Ha Le, Duy Manh Le, Anh Thi Nguyen, Quoc Khanh Do, T Anh Thu Ho, Truong Giang Man, Minh Tan |
description | Our study delved into the detailed investigation of Cs2SnBr6double perovskites, focusing on their electrical properties, lattice dynamics, and stability. The direct bandgap for Cs2SnBr6was estimated to be at 2.93 eV. One external translational mode of the Cs+lattice withT2gsymmetry and three internal modes of the octahedral withA1g,Eg, andT2gsymmetries are defined by calculated lattice dynamics, experimental micro-Raman scattering. We show a correlation with first-principles calculations, validating using a band-structured electronic approach to understanding the behavior of charge carriers, and electron-phonon interactions in Cs2SnBr6. We propose that electron-vibration interactions result in self-trapped excitons (STEs) displaying significant Stokes shifts (0.508 eV) and broad-spectrum emission. Understanding the behavior of STEs is fundamental for their optoelectronic applications. |
doi_str_mv | 10.1088/1361-648X/ad3ac4 |
format | Article |
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The direct bandgap for Cs2SnBr6was estimated to be at 2.93 eV. One external translational mode of the Cs+lattice withT2gsymmetry and three internal modes of the octahedral withA1g,Eg, andT2gsymmetries are defined by calculated lattice dynamics, experimental micro-Raman scattering. We show a correlation with first-principles calculations, validating using a band-structured electronic approach to understanding the behavior of charge carriers, and electron-phonon interactions in Cs2SnBr6. We propose that electron-vibration interactions result in self-trapped excitons (STEs) displaying significant Stokes shifts (0.508 eV) and broad-spectrum emission. Understanding the behavior of STEs is fundamental for their optoelectronic applications.</description><identifier>EISSN: 1361-648X</identifier><identifier>DOI: 10.1088/1361-648X/ad3ac4</identifier><language>eng</language><ispartof>Journal of physics. 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Condensed matter</title><description>Our study delved into the detailed investigation of Cs2SnBr6double perovskites, focusing on their electrical properties, lattice dynamics, and stability. The direct bandgap for Cs2SnBr6was estimated to be at 2.93 eV. One external translational mode of the Cs+lattice withT2gsymmetry and three internal modes of the octahedral withA1g,Eg, andT2gsymmetries are defined by calculated lattice dynamics, experimental micro-Raman scattering. We show a correlation with first-principles calculations, validating using a band-structured electronic approach to understanding the behavior of charge carriers, and electron-phonon interactions in Cs2SnBr6. We propose that electron-vibration interactions result in self-trapped excitons (STEs) displaying significant Stokes shifts (0.508 eV) and broad-spectrum emission. 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Condensed matter</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Hoang, Manh Ha</au><au>Le, Duy Manh</au><au>Le, Anh Thi</au><au>Nguyen, Quoc Khanh</au><au>Do, T Anh Thu</au><au>Ho, Truong Giang</au><au>Man, Minh Tan</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Lattice dynamics and self-trapped excitons in the Cs2SnBr6double perovskites</atitle><jtitle>Journal of physics. Condensed matter</jtitle><date>2024-04-15</date><risdate>2024</risdate><volume>36</volume><issue>28</issue><eissn>1361-648X</eissn><abstract>Our study delved into the detailed investigation of Cs2SnBr6double perovskites, focusing on their electrical properties, lattice dynamics, and stability. The direct bandgap for Cs2SnBr6was estimated to be at 2.93 eV. One external translational mode of the Cs+lattice withT2gsymmetry and three internal modes of the octahedral withA1g,Eg, andT2gsymmetries are defined by calculated lattice dynamics, experimental micro-Raman scattering. We show a correlation with first-principles calculations, validating using a band-structured electronic approach to understanding the behavior of charge carriers, and electron-phonon interactions in Cs2SnBr6. We propose that electron-vibration interactions result in self-trapped excitons (STEs) displaying significant Stokes shifts (0.508 eV) and broad-spectrum emission. Understanding the behavior of STEs is fundamental for their optoelectronic applications.</abstract><doi>10.1088/1361-648X/ad3ac4</doi></addata></record> |
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title | Lattice dynamics and self-trapped excitons in the Cs2SnBr6double perovskites |
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