Electron-hole excitations and optical spectra of bulk SrO from many-body perturbation theory

被引:2
|
作者
Pan, Bo [1 ]
Wang, Neng-Ping [1 ]
Rohlfing, Michael [2 ]
机构
[1] Ningbo Univ, Dept Microelect Sci & Engn, Fac Sci, Ningbo 315211, Zhejiang, Peoples R China
[2] Univ Munster, Inst Festkorpertheorie, D-48149 Munster, Germany
来源
基金
中国国家自然科学基金;
关键词
BAND-STRUCTURE CALCULATIONS; AB-INITIO CALCULATION; QUASI-PARTICLE ENERGIES; SELF-INTERACTION; GREENS-FUNCTION; X-1) SURFACE; SEMICONDUCTORS; INSULATORS; ABSORPTION; SI;
D O I
10.1007/s00339-015-9220-2
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
This paper reports the quasiparticle band structure and the optical absorption spectrum of SrO, using many-body perturbation theory. The quasiparticle band structure is calculated within the GW approximation. Taking the electron-hole interaction into consideration, electron-hole pair states and optical excitations are obtained by solving the Bethe-Salpeter equation for the electron-hole two-particle Green function. The calculated band gap for SrO is 6.0 eV, which is in good agreement with the corresponding experimental results. The theoretical result of optical absorption spectrum for SrO is also in close agreement with the experimental data. In particular, the calculated excitation energy for the lowest exciton peak in the optical absorption spectra of SrO reproduces very well the corresponding experimental result.
引用
收藏
页码:587 / 593
页数:7
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