通过比较不同的电子和空穴传输层优化基于 Sr3NCl3 的过氧化物太阳能电池的性能

IF 4.3 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Nondon Lal Dey , Md. Shamim Reza , Avijit Ghosh , Hmoud Al-Dmour , Mahbuba Moumita , Md. Selim Reza , Sabina Sultana , Abul Kashem Mohammad Yahia , Mohammad Shahjalal , Nasser S. Awwad , Hala A. Ibrahium
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引用次数: 0

摘要

三氯化氮化锶(Sr3NCl3)具有独特的结构、电气和光学特性,是一种很有前途的太阳能电池吸收材料。我们对使用 Sr3NCl3 吸收剂的双层对偶太阳能电池的结构、光学、电子特性和光电效率进行了深入研究。为确定最佳的金属-半导体界面,对前后触点的各种金属进行了评估,研究确定银(Ag)是前触点的最合适选择,镍(Ni)是后触点的最合适选择。研究评估了基于 Sr3NCl3 吸收体的创新型电池结构的光伏性能,其中使用了两种不同的空穴传输层 (HTL):MASnBe3 和 CBTS,以及作为过渡金属二卤化物 (TMD) 电子传输层 (ETL) 的氧化锌和 WS2。这项研究利用 SCAPS-1D 模拟器软件研究了一系列因素,如层厚度、工作温度、掺杂密度、界面和主体内的缺陷密度、载流子产生和重组率、量子效率 (QE)、串联电阻与并联电阻、吸收系数和电流密度-电压 (J-V) 特性。对两种 HTL 和 ETL 进行微调后发现,MASnBe3 HTL 和 ZnO ETL 的功率转换效率(PCE)最高,为 27.34%,JSC 为 19.78 mA/cm2,填充因子(FF)为 88.84%,VOC 为 1.56 V;而 CBTS HTL 和 WS2 ETL 的功率转换效率(PCE)最低,分别为 25.55%,JSC 为 19.77 mA/cm2,FF 为 89.07%,VOC 为 1.45 V。这些发现凸显了以氧化锌作为 ETL 和以 MASnBe3 作为 HTL 的 Sr3NCl3 吸收体在开发先进的过氧化物异质结构太阳能电池以提高未来性能方面的巨大潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Optimization of Sr3NCl3-based perovskite solar cell performance through the comparison of different electron and hole transport layers
Strontium Nitride Trichloride (Sr3NCl3) is a promising absorber material for solar cells due to its unique structural, electrical, and optical properties. We conducted a thorough investigation to scrutinize the structural, optical, and electronic characteristics and the photovoltaic efficiency of double-heterojunction solar cells utilizing Sr3NCl3 absorbers. Various metals were evaluated for the front and rear contacts to determine the optimal metal-semiconductor interface, with the study determining that silver (Ag) is the most suitable option for the front contact and nickel (Ni) for the back contact. The PV performance of innovative Sr3NCl3 absorber-based cell structures was evaluated with two different Hole Transport Layers (HTLs), MASnBe3 and CBTS, alongside ZnO and WS2 serving as the transition metal dichalcogenide (TMD) Electron Transport Layers (ETLs). This investigation examined a range of factors, such as layer thickness, operational temperature, doping density, defect densities at both the interfaces and within the bulk, carrier generation and recombination rates, quantum efficiency (QE), series versus shunt resistance, absorption coefficient, and current density-voltage (J-V) characteristics, utilizing the SCAPS-1D simulator software. Fine-tuning of both two HTL and ETL revealed that the highest power conversion efficiency (PCE) of 27.34 % with JSC of 19.78 mA/cm2, fill factor (FF) of 88.84 %, and VOC of 1.56 V was achieved with MASnBe3 HTL and ZnO ETL, while the lowest PCE of 25.55 %, with JSC of 19.77 mA/cm2, FF of 89.07 %, and VOC of 1.45 V was obtained for CBTS HTL and WS2 ETL, respectively. These findings highlight the promising potential of Sr3NCl3 absorbers with ZnO as ETL and MASnBe3 as HTL for developing advanced perovskites heterostructure solar cells for enhanced performance in the future.
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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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