{"title":"Electronic structure and optical properties of superconducting compounds ScGa<sub>3</sub> and LuGa<sub>3</sub>","authors":"Yu. V. Knyazev, A. V. Lukoyanov, Yu. I. Kuz’min","doi":"10.1142/s0217984924501173","DOIUrl":null,"url":null,"abstract":"The optical properties of bulk AuCu 3 -type ordered superconducting binary compounds ScGa 3 and LuGa 3 have been experimentally investigated for the first time in the wide spectral range and explained in terms of the band structure. First-principles calculations of electronic densities of states and optical conductivities are performed within the framework of LSDA+U method using the LMTO-ASA software package. The measured dielectric functions spectra for both materials exhibit a strong absorption region above ∼ 1[Formula: see text]eV, which are in a reasonable agreement with the calculated metal-like energy structures of compounds. Features of quantum light absorption are discussed on the basis of a comparative analysis of experimental and theoretical spectra of interband optical conductivity. Plasma and relaxation frequencies of conduction electrons are determined.","PeriodicalId":18570,"journal":{"name":"Modern Physics Letters B","volume":"27 24","pages":"0"},"PeriodicalIF":1.8000,"publicationDate":"2023-11-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Modern Physics Letters B","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1142/s0217984924501173","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"PHYSICS, APPLIED","Score":null,"Total":0}
引用次数: 0
Abstract
The optical properties of bulk AuCu 3 -type ordered superconducting binary compounds ScGa 3 and LuGa 3 have been experimentally investigated for the first time in the wide spectral range and explained in terms of the band structure. First-principles calculations of electronic densities of states and optical conductivities are performed within the framework of LSDA+U method using the LMTO-ASA software package. The measured dielectric functions spectra for both materials exhibit a strong absorption region above ∼ 1[Formula: see text]eV, which are in a reasonable agreement with the calculated metal-like energy structures of compounds. Features of quantum light absorption are discussed on the basis of a comparative analysis of experimental and theoretical spectra of interband optical conductivity. Plasma and relaxation frequencies of conduction electrons are determined.
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