Optical and excitonic properties of transition metal oxide perovskites by the Bethe-Salpeter equation

被引:16
|
作者
Varrassi, Lorenzo [1 ]
Liu, Peitao [2 ,3 ]
Yavas, Zeynep Ergonenc [4 ]
Bokdam, Menno [5 ,6 ]
Kresse, Georg [2 ,3 ]
Franchini, Cesare [1 ,2 ,3 ]
机构
[1] Univ Bologna, Dipartimento Fis & Astron, I-40127 Bologna, Italy
[2] Univ Vienna, Fac Phys, Kolingasse 14-16, A-1090 Vienna, Austria
[3] Univ Vienna, Ctr Computat Mat Sci, Kolingasse 14-16, A-1090 Vienna, Austria
[4] Turkish Aerosp Ind Inc, Dept Mat Engn, Fethiye Mahallesi,Havacilik Bulvari 17, TR-06980 Kazan Ankara, Turkey
[5] Univ Twente, Fac Sci & Technol, Enschede, Netherlands
[6] Univ Twente, MESA Inst, Enschede, Netherlands
来源
PHYSICAL REVIEW MATERIALS | 2021年 / 5卷 / 07期
基金
奥地利科学基金会;
关键词
ELECTRON-HOLE EXCITATIONS; AB-INITIO CALCULATION; GREENS-FUNCTION; QUASI-PARTICLE; SPECTRA; SEMICONDUCTORS; SPIN; APPROXIMATION; PHYSICS; GAPS;
D O I
10.1103/PhysRevMaterials.5.074601
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present a systematic investigation of the role and importance of excitonic effects on the optical properties of transitions metal oxide perovskites. A representative set of 14 compounds has been selected, including 3d (SrTiO3, LaScO3, LaTiO3, LaVO3, LaCrO3, LaMnO3, LaFeO3, and SrMnO3), 4d (SrZrO3, SrTcO3, and Ca2RuO4) and 5d (SrHfO3, KTaO3, and NaOsO3) perovskites, covering a band gap ranging from 0.1 eV to 6.1 eV and exhibiting different electronic, structural, and magnetic properties. Optical conductivities and optical transitions including electron-hole interactions are calculated through the solution of the Bethe-Salpeter equation (BSE) with quasiparticle energies evaluated by the single-shot G(0)W(0) approximation. The exciton binding energies are computed by means of a model BSE, carefully benchmarked against the full-BSE method, in order to obtain well-converged results in terms of k-point sampling. The predicted results are compared with available measured data, with an overall satisfactory agreement between theory and experiment.
引用
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页数:17
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