Valence band splitting in Cu2(Sn,Ge,Si)S3: Effect on optical absorption spectra

被引:15
|
作者
de Wild, Jessica [1 ]
Kalesaki, Efterpi [1 ]
Wirtz, Ludger [1 ]
Dale, Phillip J. [1 ]
机构
[1] Univ Luxembourg, Phys & Mat Sci Res Unit, 162a Ave Faiencerie, L-1511 Luxembourg, Luxembourg
来源
PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS | 2017年 / 11卷 / 02期
关键词
density functional theory; Wannier functions; Cu2SnS3; Cu2GeS3; Cu2SiS3; photovoltaics; optical absorption; valence band splitting; CU2SNS3; GAP;
D O I
10.1002/pssr.201600410
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We perform a detailed analysis of the valence band splitting (VBS) effect on the absorption spectra of monoclinic Cu-2(Sn, Ge, Si)S-3 combining theory and experiment. We calculate the imaginary part of the dielectric function for all three compounds using hybrid functionals and maximally localized Wannier functions in remarkably dense k-meshes to ensure an accurate description of the low energy spectral regime. We find that the VBS will affect the absorption spectra of these materials leading to multiple absorption onsets. Our experimental spectra on Cu-2(Sn, Ge)S-3, analysed using both Tauc plots and inflection points, verify this prediction. A good agreement between theory and experiment in terms of VBS values is recorded. (C) 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
引用
收藏
页数:5
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