М.Н. Батаев, Маргарита Сергеевна Кузнецова, Д. В. Панькин, М. Б. Смирнов, С. Ю. Вербин, И. В. Игнатьев, И. А. Елисеев, В Ю Давыдов, Андрей Николаевич Смирнов, Е. В. Колобкова
{"title":"Электрон-фононное взаимодействие в нанокристаллах перовскитов во фторфосфатном стекле","authors":"М.Н. Батаев, Маргарита Сергеевна Кузнецова, Д. В. Панькин, М. Б. Смирнов, С. Ю. Вербин, И. В. Игнатьев, И. А. Елисеев, В Ю Давыдов, Андрей Николаевич Смирнов, Е. В. Колобкова","doi":"10.21883/ftp.2023.05.56196.14k","DOIUrl":null,"url":null,"abstract":"The photoluminescence (PL) spectra of CsPbBr3 perovskite nanocrystals grown in a fluorophosphate glass matrix exhibit phonon replicas of the exciton line. The dependence of intensity of the phonon sidebands are simulated taking into account the difference in the curvature of the excited and ground adiabatic potentials. The Raman spectra of CsPbBr3 nanocrystals are measured. Calculations based on the density functional theory is performed to obtain the spectrum of phonon states of these crystals in the orthorhombic phase. The phonon frequencies observed in the PL and Raman spectra are compared with the calculation results.","PeriodicalId":24054,"journal":{"name":"Физика и техника полупроводников","volume":"63 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2023-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Физика и техника полупроводников","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.21883/ftp.2023.05.56196.14k","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
The photoluminescence (PL) spectra of CsPbBr3 perovskite nanocrystals grown in a fluorophosphate glass matrix exhibit phonon replicas of the exciton line. The dependence of intensity of the phonon sidebands are simulated taking into account the difference in the curvature of the excited and ground adiabatic potentials. The Raman spectra of CsPbBr3 nanocrystals are measured. Calculations based on the density functional theory is performed to obtain the spectrum of phonon states of these crystals in the orthorhombic phase. The phonon frequencies observed in the PL and Raman spectra are compared with the calculation results.