Mechanisms of carrier lifetime enhancement and conductivity-type switching on hydrogen-incorporated arsenic-doped BaSi2

被引:8
|
作者
Aonuki, Sho [1 ]
Xu, Zhihao [1 ]
Yamashita, Yudai [1 ]
Gotoh, Kazuhiro [2 ]
Toko, Kaoru [1 ]
Usami, Noritaka [2 ]
Filonov, Andrew B. [3 ]
Nikitsiuk, Siarhei A. [3 ]
Migas, Dmitri B. [3 ,4 ]
Shohonov, Denis A. [5 ]
Suemasu, Takashi [1 ]
机构
[1] Univ Tsukuba, Inst Appl Phys, Tsukuba, Ibaraki 3058573, Japan
[2] Nagoya Univ, Grad Sch Engn, Nagoya, Aichi 4648603, Japan
[3] Belarusian State Univ Informat & Radioelect, Dept Micro & Nanoelect, P Brovki 6, Minsk 220013, BELARUS
[4] Natl Res Nucl Univ MEPhI, Moscow Engn Phys Inst, Kashirskoe Shosse 31, Moscow 115409, Russia
[5] Joint Inst Nucl Res, Bogoliubov Lab Theoret Phys, Dubna 141980, Russia
基金
日本学术振兴会;
关键词
Solar cell; Barium disilicide; Passivation; Hydrogen; Carrier lifetime; Ab initio study; SOLAR-CELLS; SILICON; CU(IN; GA)SE-2;
D O I
10.1016/j.tsf.2021.138629
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A comparative experimental and theoretical study of the role of H incorporation in As-doped BaSi2 films has been carried out based on the experimental results that an optimal time of H treatment for the increase in photoresponsivity and carrier lifetime was in the range of 1 ? 20 min. Adequate theoretical representation of the decay curves in the framework of the model for non-radiative processes accounted for various trap-related recombination mechanisms to estimate the trap concentration to be in the range of 1.9 ? 1013 to 1.7 ? 1014 cm-3. Additionally, the extended theoretical ab initio quantum-chemical simulation of the electronic structure of the studied systems was performed. It was revealed that interstitial As atoms can mostly provide trap states in the gap while H atoms neutralize such traps. The experimentally observed unexpected switching in conductivity from n-type to p-type and vice versa in As-doped BaSi2 with H incorporation was explained to specific configurations of point defects (an As impurity with a H atom in different positions and various interatomic As-H distances) which affect the position of states in the gap.
引用
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页数:7
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