Electrical properties of Cu2Zn(Sn1-xSix)S4 (x=0.1, x=0.4) compounds for absorber materials in solar-cells

被引:14
|
作者
Hamdi, M. [1 ,2 ]
Chrif, B. [3 ]
Lafond, A. [2 ]
Louati, B. [1 ]
Guillot-Deudon, C. [2 ]
Hlel, F. [1 ]
机构
[1] Univ Sfax, Fac Sci Sfax, Dept Phys, Lab Etat Solide, Sfax 3000, Tunisia
[2] Univ Nantes CNRS, Inst Mat Jean Rouxel IMN, F-44322 Nantes 03, France
[3] Fac Sci Gabes, Lab Phys Mat & Nanomat Appl Environm, Gabes 6072, Tunisia
关键词
CZTSiS; Electrical conductivity; Nearest-neighbor hopping; Variable range hopping; THIN-FILMS; TEMPERATURE; CONDUCTION; FABRICATION; STANNITE; STATES;
D O I
10.1016/j.jallcom.2015.04.033
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The electrical properties of two compounds Cu2Zn(Sn1-xSix)S-4 (x = 0.1, x = 0.4) derived from the family of Cu2ZnSnS4 and Cu2ZnSiS4 have been prepared via a ceramic route, were investigated by conductivity measurements in a temperature range of 80-300 K. Structural characterizations of the materials were performed by powder X-ray diffraction. It was found that at high temperatures (160-300 K), in the studied range, the electrical conductivity was dominated by band conduction and nearest-neighbor hopping (NNH). However, Mott law with the variable range hopping (VRH) mechanism is predominant in the low temperature region (80-160 K). Characteristic parameters describing conductivity, such as the characteristic temperature (T-0), hopping distance, average hopping energy, localization length and density of states were determined, and their values were discussed. These results are critical for understanding the behavior of solar cells based on polycrystalline CZTSiS absorber layers. (C) 2015 The Authors. Published by Elsevier B.V.
引用
收藏
页码:129 / 136
页数:8
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