Single molecular precursor ink for AgBiS2 thin films: synthesis and characterization

被引:27
作者
Gu, Ening [1 ,2 ]
Lin, Xianzhong [1 ,3 ]
Tang, Xiaofeng [1 ,2 ]
Matt, Gebhard J. [1 ]
Osvet, Andres [1 ]
Hou, Yi [1 ]
Jaeger, Sebastian [4 ]
Xie, Chen [1 ]
Karl, Andre [1 ]
Hock, Rainer [5 ]
Brabec, Christoph J. [1 ,4 ]
机构
[1] Friedrich Alexander Univ Erlangen Nurnberg, Inst Mat Elect & Energy Technol I MEET, Dept Mat Sci & Engn, Martensstr 7, D-91058 Erlangen, Germany
[2] Erlangen Grad Sch Adv Opt Technol SAOT, Paul Gordan Str 6, D-91052 Erlangen, Germany
[3] Sun Yat Sen Univ, Sch Mat Sci & Engn, Guangzhou 510275, Guangdong, Peoples R China
[4] Bavarian Ctr Appl Energy Res ZAE Bayern, Immerwahrstr 2, D-91058 Erlangen, Germany
[5] Friedrich Alexander Univ Erlangen Nurnberg, Chair Crystallog & Struct Phys, Staudtstr 3, D-91058 Erlangen, Germany
关键词
SENSITIZED SOLAR-CELLS; OPTICAL-ABSORPTION EDGE; THIOUREA COMPLEXES; DIMETHYL-SULFOXIDE; RAMAN; CU2ZNSN(S; SE)(4); NANOCRYSTALS; SPECTRA; SULFIDE; PERFORMANCE;
D O I
10.1039/c8tc01195h
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Recently, AgBiS2 has been demonstrated to be a promising non-toxic, earth-abundant absorber material for solar energy application. In this work, a novel route to deposit AgBiS2 thin films from single molecular precursor ink is presented. It is found that the amount of thiourea has a crucial impact on the formulation of a stable molecular ink. Understanding the coordination chemistry of the molecular precursor ink is important for getting better control over the thin film processing. With the assistance of Raman spectroscopy, possible complexation mechanisms and general coordination states within the molecular ink are studied. In addition, the influence of ink composition as well as the annealing temperature on the structure and morphology of resulting AgBiS2 films is systematically investigated. It is found that the crystallinity and particle size increase with higher annealing temperature. The obtained AgBiS2 thin films show a cubic structure with a preferred orientation in [111] direction. Optical and electrical measurements demonstrate that the obtained AgBiS2 is an indirect band gap material, which features two transition mechanisms with an indirect band gap of around 0.87 eV and a direct one of around 1.21 eV. The high absorption coefficient, low Urbach energy and fast transient photoconductivity confirm its potential as an absorber for photovoltaic applications.
引用
收藏
页码:7642 / 7651
页数:10
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