First-principles study of roles of Cu and Cl in polycrystalline CdTe

被引:42
|
作者
Yang, Ji-Hui [1 ]
Yin, Wan-Jian [1 ,2 ]
Park, Ji-Sang [1 ]
Metzger, Wyatt [1 ]
Wei, Su-Huai [1 ,3 ]
机构
[1] Natl Renewable Energy Lab, Golden, CO 80401 USA
[2] Soochow Univ, Coll Phys Optoelect & Energy & Collaborat, Innovat Ctr Suzhou Nano Sci & Technol, Suzhou 215006, Peoples R China
[3] Beijing Computat Sci Res Ctr, Beijing 100094, Peoples R China
关键词
TOTAL-ENERGY CALCULATIONS; SOLAR-CELLS; CDCL2; TREATMENT; DIFFUSION; EFFICIENCY; RECRYSTALLIZATION; IDENTIFICATION; BOUNDARIES; COPPER;
D O I
10.1063/1.4940722
中图分类号
O59 [应用物理学];
学科分类号
摘要
Cu and Cl treatments are important processes to achieve high efficiency polycrystalline cadmium telluride (CdTe) solar cells, thus it will be beneficial to understand the roles they play in both bulk CdTe and CdTe grain boundaries (GBs). Using first-principles calculations, we systematically study Cu and Cl-related defects in bulk CdTe. We find that Cl has only a limited effect on improving p-type doping and too much Cl can induce deep traps in bulk CdTe, whereas Cu can enhance p-type doping of bulk CdTe. In the presence of GBs, we find that, in general, Cl and Cu will prefer to stay at GBs, especially for those with Te-Te wrong bonds, in agreement with experimental observations. (C) 2016 AIP Publishing LLC.
引用
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页数:7
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