Theoretical design and performance evaluation of a lead-free fully inorganic CIGS solar cell with CuSbS2 as HTL

IF 4.3 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY Journal of Physics and Chemistry of Solids Pub Date : 2024-09-10 DOI:10.1016/j.jpcs.2024.112331
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Abstract

The widespread use of lead (Pb)-based materials in solar cells poses serious environmental and health risks, particularly through lead contamination. These hazards make the development of Pb-free alternatives a critical priority for safer and more sustainable photovoltaic technologies. This study addresses this pressing need by exploring innovative, non-toxic materials for high-efficiency solar cells. In response, this study introduces a novel, fully inorganic solar cell structure, FTO/ZnO/CIGS/CuSbS2/Au, which leverages copper indium gallium (di) selenide (CIGS) as the absorber layer and copper antimony sulfide (CuSbS2) as the hole transport layer (HTL). Our approach is distinguished by the strategic integration of zinc oxide (ZnO) as the electron transport layer (ETL), which, in conjunction with CuSbS2, enhances charge transport efficiency and overall device performance. This research innovates by conducting a comprehensive numerical analysis to fine-tune critical parameters such as absorber layer thickness, doping levels, defect densities, and radiative recombination rates. By optimizing these parameters, we significantly improve the photoconversion efficiency of the solar cell. Additionally, we systematically investigate the influence of interface defects, metal back contacts, and temperature variations on device performance, providing new insights into the stability and efficiency of inorganic solar cells. A key mechanism explored in this study is the role of series and shunt resistances in determining the electrical behavior of the solar cell, analyzed through capacitance-voltage (C–V) and capacitance-frequency (C–F) measurements. These analyses reveal the intricate balance between charge carrier dynamics and external resistive factors, further elucidating the operational mechanisms within the cell. Our fully inorganic FTO/ZnO/CIGS/CuSbS2/Au solar cell achieves a remarkable power conversion efficiency (PCE) of 32.25 % at room temperature, with a short-circuit current density (JSC) of 34.77 mA/cm2, an open-circuit voltage (VOC) of 1.10 V, and a fill factor (FF) of 84.33 %. By comparing these results with both experimental and theoretical benchmarks in the field of CIGS solar cells, we demonstrate the competitive edge and profound significance of our lead-free design.

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以 CuSbS2 为 HTL 的无铅全无机 CIGS 太阳能电池的理论设计和性能评估
太阳能电池中广泛使用的铅(Pb)基材料带来了严重的环境和健康风险,尤其是铅污染。这些危害使得开发无铅替代品成为更安全、更可持续的光伏技术的当务之急。本研究通过探索用于高效太阳能电池的创新型无毒材料来满足这一迫切需求。为此,本研究引入了一种新型全无机太阳能电池结构 FTO/ZnO/CIGS/CuSbS2/Au,它利用铜铟镓(二)硒(CIGS)作为吸收层,铜锑硫化物(CuSbS2)作为空穴传输层(HTL)。我们的方法与众不同之处在于战略性地集成了氧化锌(ZnO)作为电子传输层(ETL),它与 CuSbS2 一起提高了电荷传输效率和器件的整体性能。这项研究的创新之处在于通过全面的数值分析,对吸收层厚度、掺杂水平、缺陷密度和辐射重组率等关键参数进行微调。通过优化这些参数,我们显著提高了太阳能电池的光电转换效率。此外,我们还系统地研究了界面缺陷、金属背接触和温度变化对器件性能的影响,为无机太阳能电池的稳定性和效率提供了新的见解。通过电容-电压(C-V)和电容-频率(C-F)测量分析,本研究探讨的一个关键机制是串联电阻和并联电阻在决定太阳能电池电气行为中的作用。这些分析揭示了电荷载流子动力学和外部电阻因素之间错综复杂的平衡,进一步阐明了电池内部的运行机制。我们的全无机 FTO/ZnO/CIGS/CuSbS2/Au 太阳能电池在室温下实现了 32.25% 的出色功率转换效率 (PCE),短路电流密度 (JSC) 为 34.77 mA/cm2,开路电压 (VOC) 为 1.10 V,填充因子 (FF) 为 84.33%。通过将这些结果与 CIGS 太阳能电池领域的实验和理论基准进行比较,我们证明了无铅设计的竞争优势和深远意义。
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来源期刊
Journal of Physics and Chemistry of Solids
Journal of Physics and Chemistry of Solids 工程技术-化学综合
CiteScore
7.80
自引率
2.50%
发文量
605
审稿时长
40 days
期刊介绍: The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems. Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal: Low-dimensional systems Exotic states of quantum electron matter including topological phases Energy conversion and storage Interfaces, nanoparticles and catalysts.
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