通过电子和空穴传输层提高硒化锡基太阳能电池的性能:定性研究与展望

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.2024.112333
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引用次数: 0

摘要

硒化锡化合物作为一种潜在的太阳能吸收剂,在开发高效薄膜太阳能电池方面正引起广泛关注。我们以一份实验报告为基础,利用一维太阳能电池电容模拟器(SCAPS-1D),研究了影响使用硒化锡作为基底材料的太阳能电池效率的因素。基础结构包括阳极/硒化锡/镉化锡/氧化锌/氧化锌:铝/阴极。0.5 μm 厚的硒化锡薄膜显示出 2.51 % 的效率。在初始阶段,我们利用有毒的 CdS 作为缓冲层,通过调整参数将器件效率优化至 18.65%。在随后的阶段,我们探索了地球上丰富且无毒的 Zn1-xMgxO、SnO2 和 TiO2 作为电子传输材料(ETL)来替代 CdS。Zn1-xMgxO(x = 0.1875)的效率最高,达到 19.03%。在最后阶段,研究了各种空穴传输材料(HTL),以提高基于锡的太阳能电池的性能。在所研究的 HTL 材料中,当使用 Zn1-xMgxO(x = 0.1875)作为缓冲层时,NiO 的效率最高,达到 20.59%。
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Boosting the performance of SnSe-based solar cells through electron and hole transport layers: A qualitative study and perspectives

The SnSe compound is garnering considerable interest as a potential solar absorber for developing highly efficient thin-film solar cells. Using one experimental report as a foundation and employing the one-dimensional solar cell capacitance simulator (SCAPS-1D), we examined the elements that impact the efficiency of solar cells utilizing tin selenide as the base material. The base structure consists of Anode/SnSe/CdS/i-ZnO/ZnO:Al/Cathode. A 0.5 μm thick SnSe film demonstrated an efficiency of 2.51 %. In the initial phase, we optimized the device efficiency to 18.65 % through parameter adjustments, utilizing toxic CdS as a buffer layer. In the subsequent phase, earth-abundant and non-toxic Zn1-xMgxO, SnO2, and TiO2 alternatives were explored as electron transport materials (ETL) to replace CdS. Zn1-xMgxO (with x = 0.1875) exhibited the highest efficiency at 19.03 %. In the final phase, various hole transport materials (HTL) were studied to enhance the SnSe-based solar cell's performance. Among the HTL materials investigated, NiO yielded the best efficiency of 20.59 % when using Zn1-xMgxO (with x = 0.1875) as a buffer layer.

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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.
期刊最新文献
Phononic, photonic and excitonic properties of ∼5 nm diameter aligned CdSe nanowires Effects of ferrous ion doping on the structural, optical, and electronic properties of tin tungstate materials High-performance NiMn2O4@MXene nanocomposites for aqueous zinc-ion battery Facile synthesis of carbon particles composed of N-doped carbon nanotube and their application in lithium-ion batteries Sonochemical synthesis of mesoporous ZnyCd1-yS quantum dots: Composition-dependent optical, electrical, dielectric, and hydrogen-generation characteristics
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