Indium-Doped Silicon for Solar Cells-Light-Induced Degradation and Deep-Level Traps

被引:2
作者
De Guzman, Joyce Ann T. [1 ,2 ]
Markevich, Vladimir P. [1 ,2 ]
Hawkins, Ian D. [1 ,2 ]
Ayedh, Hussein M. [3 ]
Coutinho, Jose [4 ,5 ]
Binns, Jeff [6 ]
Falster, Robert [7 ]
Abrosimov, Nikolay, V [8 ]
Crowe, Iain F. [1 ,2 ]
Halsall, Matthew P. [1 ,2 ]
Peaker, Anthony R. [1 ,2 ]
机构
[1] Univ Manchester, Photon Sci Inst, Manchester M13 9PL, Lancs, England
[2] Univ Manchester, Dept Elect & Elect Engn, Manchester M13 9PL, Lancs, England
[3] Aalto Univ, Dept Elect & Nanoengn, Tietotie 3, FI-02150 Espoo, Finland
[4] Univ Aveiro, I3N, Campus Santiago, P-3810193 Aveiro, Portugal
[5] Univ Aveiro, Dept Phys, Campus Santiago, P-3810193 Aveiro, Portugal
[6] Nexcel Elect Technol, Semicond & Device Res, Gresham, OR 97030 USA
[7] 4 Harrisons Lane, Woodstock OX20 1SS, England
[8] Leibniz Inst Kristallzuchtung IKZ, Max Born Str 2, D-12489 Berlin, Germany
来源
PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE | 2021年 / 218卷 / 23期
基金
英国工程与自然科学研究理事会;
关键词
indium-doped silicon; light-induced degradation; oxygen recombination enhanced reactions; solar cells; NEGATIVE-U PROPERTIES; BORON-OXYGEN COMPLEX; INTERSTITIAL BORON; POINT-DEFECTS; GROWTH; MODEL;
D O I
10.1002/pssa.202100108
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Indium-doped silicon is considered a possible p-type material for solar cells to avoid light-induced degradation (LID), which occurs in cells made from boron-doped Czochralski (Cz) silicon. Herein, the defect reactions associated with indium-related LID are examined and a deep donor is detected, which is attributed to a negative-U defect believed to be InsO2. In the presence of minority carriers or above bandgap light, the deep donor transforms to a shallow acceptor. An analogous transformation in boron-doped material is related to the BsO2 defect that is a precursor of the center responsible for BO LID. The electronic properties of InsO2 are determined and compared to those of the BsO2 defect. Structures of the BsO2 and InsO2 defects in different charges states are found using first-principles modeling. The results of the modeling can explain both the similarities and the differences between the BsO2 and InsO2 properties.
引用
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页数:12
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