Optical and electronic properties of lithium thiogallate (LiGaS): experiment and theory

We report the relation between the optical properties and electronic structure of lithium thiogallate (LiGaS 2 ) by performing XPS and XES measurements and theoretical calculations. According to the XPS measurements, the LiGaS 2 crystals grown by the Bridgman-Stockbarger method possess promising opt...

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Veröffentlicht in:RSC advances 2020-07, Vol.1 (45), p.26843-26852
Hauptverfasser: Vu, Tuan V, Lavrentyev, A. A, Gabrelian, B. V, Vo, Dat D, Khang, Pham D, Isaenko, L. I, Lobanov, S. I, Kurus', A. F, Khyzhun, O. Y
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container_end_page 26852
container_issue 45
container_start_page 26843
container_title RSC advances
container_volume 1
creator Vu, Tuan V
Lavrentyev, A. A
Gabrelian, B. V
Vo, Dat D
Khang, Pham D
Isaenko, L. I
Lobanov, S. I
Kurus', A. F
Khyzhun, O. Y
description We report the relation between the optical properties and electronic structure of lithium thiogallate (LiGaS 2 ) by performing XPS and XES measurements and theoretical calculations. According to the XPS measurements, the LiGaS 2 crystals grown by the Bridgman-Stockbarger method possess promising optical qualities, low hygroscopicity and high stability upon middle-energy Ar + -ion irradiation. The difference in the LiGaS 2 band gaps obtained by theoretical calculations and experimental measurements was, for the first time, reduced down to 0.27 eV by applying the Tran-Blaha modified Becke-Johnson (TB-mBJ) potential where the Coulomb repulsion was considered by introducing Hubbard parameter, U . The TB-mBJ+ U method also reproduces the XPS spectrum well. The TB-mBJ+ U band-structure calculations of LiGaS 2 are found to be in good agreement with the XPS and XES experimental data. The accurate electronic structure of LiGaS 2 allows further investigation of the optical properties. The relation between the photoluminescence of LiGaS 2 and its electronic structure was revealed. Moreover, the theoretical results show the possibility of emissions at higher energy levels in LiGaS 2 , that has not been measured in experiments yet. Good phase-matching of LiGaS 2 was expected to occur at energy levels of 5, 6, 6.2, 7, 7.2, and 8 eV. We report the relation between the optical properties and electronic structure of lithium thiogallate (LiGaS 2 ) by performing XPS and XES measurements and theoretical calculations.
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The difference in the LiGaS 2 band gaps obtained by theoretical calculations and experimental measurements was, for the first time, reduced down to 0.27 eV by applying the Tran-Blaha modified Becke-Johnson (TB-mBJ) potential where the Coulomb repulsion was considered by introducing Hubbard parameter, U . The TB-mBJ+ U method also reproduces the XPS spectrum well. The TB-mBJ+ U band-structure calculations of LiGaS 2 are found to be in good agreement with the XPS and XES experimental data. The accurate electronic structure of LiGaS 2 allows further investigation of the optical properties. The relation between the photoluminescence of LiGaS 2 and its electronic structure was revealed. Moreover, the theoretical results show the possibility of emissions at higher energy levels in LiGaS 2 , that has not been measured in experiments yet. Good phase-matching of LiGaS 2 was expected to occur at energy levels of 5, 6, 6.2, 7, 7.2, and 8 eV. 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The difference in the LiGaS 2 band gaps obtained by theoretical calculations and experimental measurements was, for the first time, reduced down to 0.27 eV by applying the Tran-Blaha modified Becke-Johnson (TB-mBJ) potential where the Coulomb repulsion was considered by introducing Hubbard parameter, U . The TB-mBJ+ U method also reproduces the XPS spectrum well. The TB-mBJ+ U band-structure calculations of LiGaS 2 are found to be in good agreement with the XPS and XES experimental data. The accurate electronic structure of LiGaS 2 allows further investigation of the optical properties. The relation between the photoluminescence of LiGaS 2 and its electronic structure was revealed. Moreover, the theoretical results show the possibility of emissions at higher energy levels in LiGaS 2 , that has not been measured in experiments yet. Good phase-matching of LiGaS 2 was expected to occur at energy levels of 5, 6, 6.2, 7, 7.2, and 8 eV. 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The difference in the LiGaS 2 band gaps obtained by theoretical calculations and experimental measurements was, for the first time, reduced down to 0.27 eV by applying the Tran-Blaha modified Becke-Johnson (TB-mBJ) potential where the Coulomb repulsion was considered by introducing Hubbard parameter, U . The TB-mBJ+ U method also reproduces the XPS spectrum well. The TB-mBJ+ U band-structure calculations of LiGaS 2 are found to be in good agreement with the XPS and XES experimental data. The accurate electronic structure of LiGaS 2 allows further investigation of the optical properties. The relation between the photoluminescence of LiGaS 2 and its electronic structure was revealed. Moreover, the theoretical results show the possibility of emissions at higher energy levels in LiGaS 2 , that has not been measured in experiments yet. Good phase-matching of LiGaS 2 was expected to occur at energy levels of 5, 6, 6.2, 7, 7.2, and 8 eV. 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subjects Bridgman method
Chemistry
Crystal growth
Electronic properties
Electronic structure
Energy levels
Hygroscopicity
Ion irradiation
Lithium
Mathematical analysis
Optical properties
Phase matching
Photoluminescence
title Optical and electronic properties of lithium thiogallate (LiGaS): experiment and theory
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