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首页> 外文期刊>Journal of Materials Chemistry, C. materials for optical and electronic devices >Single molecular precursor ink for AgBiS2 thin films: synthesis and characterization
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Single molecular precursor ink for AgBiS2 thin films: synthesis and characterization

机译:agbis2薄膜的单分子前体油墨:合成和表征

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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.
机译:最近,AGBIS2已被证明是用于太阳能应用的有前途的无毒,地球丰富的吸收材料。在这项工作中,提出了一种从单分子前体墨水沉积agbis2薄膜的新途径。发现硫脲的量对稳定分子油墨的配方产生了至关重要的影响。了解分子前体墨水的配位化学对于改善薄膜加工来说是重要的。随着拉曼光谱的辅助,研究了分子油墨内可能的络合机制和一般配位状态。此外,系统研究了油墨组合物的影响以及产生Agbis2膜的结构和形态的退火温度被系统地研究。发现结晶度和粒度随着退火温度的增加而增加。所获得的Agbis2薄膜显示在[111]方向上具有优选取向的立方结构。光学和电测量表明,所获得的AgBIS2是间接带隙材料,其具有两个过渡机构,其间接带隙约为0.87eV,直到1.21eV中的直接之一。高吸收系数,低urbach能量和快速瞬态光电导性确认其作为光伏应用的吸收器的潜力。

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  • 作者单位

    Friedrich Alexander Univ Erlangen Nurnberg Inst Mat Elect &

    Energy Technol I MEET Dept Mat Sci &

    Engn Martensstr 7 D-91058 Erlangen Germany;

    Friedrich Alexander Univ Erlangen Nurnberg Inst Mat Elect &

    Energy Technol I MEET Dept Mat Sci &

    Engn Martensstr 7 D-91058 Erlangen Germany;

    Friedrich Alexander Univ Erlangen Nurnberg Inst Mat Elect &

    Energy Technol I MEET Dept Mat Sci &

    Engn Martensstr 7 D-91058 Erlangen Germany;

    Friedrich Alexander Univ Erlangen Nurnberg Inst Mat Elect &

    Energy Technol I MEET Dept Mat Sci &

    Engn Martensstr 7 D-91058 Erlangen Germany;

    Friedrich Alexander Univ Erlangen Nurnberg Inst Mat Elect &

    Energy Technol I MEET Dept Mat Sci &

    Engn Martensstr 7 D-91058 Erlangen Germany;

    Friedrich Alexander Univ Erlangen Nurnberg Inst Mat Elect &

    Energy Technol I MEET Dept Mat Sci &

    Engn Martensstr 7 D-91058 Erlangen Germany;

    Bavarian Ctr Appl Energy Res ZAE Bayern Immerwahrstr 2 D-91058 Erlangen Germany;

    Friedrich Alexander Univ Erlangen Nurnberg Inst Mat Elect &

    Energy Technol I MEET Dept Mat Sci &

    Engn Martensstr 7 D-91058 Erlangen Germany;

    Friedrich Alexander Univ Erlangen Nurnberg Inst Mat Elect &

    Energy Technol I MEET Dept Mat Sci &

    Engn Martensstr 7 D-91058 Erlangen Germany;

    Friedrich Alexander Univ Erlangen Nurnberg Chair Crystallog &

    Struct Phys Staudtstr 3 D-91058 Erlangen Germany;

    Friedrich Alexander Univ Erlangen Nurnberg Inst Mat Elect &

    Energy Technol I MEET Dept Mat Sci &

    Engn Martensstr 7 D-91058 Erlangen Germany;

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  • 正文语种 eng
  • 中图分类 物理化学(理论化学)、化学物理学;
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