{"title":"Photovoltaic effect in methylammonium lead triiodide single crystal.","authors":"Volodymyr Kapustianyk, Volodymyr Kolomiets, Yuriy Eliyashevskyy, Olesia Uhrynovych","doi":"10.1088/1361-648X/ad8b90","DOIUrl":null,"url":null,"abstract":"<p><p>Due to the crystalline acentricity leading to the bulk photovoltaic effect (PV) the ferroelectrics (FEs) are considered as important candidates for creation of the PV cells overcoming the Shockley-Queisser limit of semiconductors. However, this research direction still requires more investigations to develop reliable pathways for PV efficiency optimization. The recent progress in the power conversion efficiency of the cells based on the organic-based compounds such as CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub>perovskite attracted much attention of the scientists. Unfortunately, manufacturing of these multilayer cells implies a very complicated technology and very high price of the devices. Under such circumstances investigations of the PV effect in the single crystals of FE perovskites look very promising. In this paper we report that due to the sample illumination with intensive UV light, CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub>single crystal is transformed from the pristine antiFE into the FE state. As a result, the PV effect characteristic of the FEs is realized in this material. The theoretically maximal value of the power conversion efficiency in this case was found to be one of the largest among the single crystals of this class of ferroics. We also considered the ways allowing to increase the PV efficiency of the potential solar cells based on such materials.</p>","PeriodicalId":16776,"journal":{"name":"Journal of Physics: Condensed Matter","volume":"37 4","pages":""},"PeriodicalIF":2.3000,"publicationDate":"2024-11-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics: Condensed Matter","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.1088/1361-648X/ad8b90","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0
Abstract
Due to the crystalline acentricity leading to the bulk photovoltaic effect (PV) the ferroelectrics (FEs) are considered as important candidates for creation of the PV cells overcoming the Shockley-Queisser limit of semiconductors. However, this research direction still requires more investigations to develop reliable pathways for PV efficiency optimization. The recent progress in the power conversion efficiency of the cells based on the organic-based compounds such as CH3NH3PbI3perovskite attracted much attention of the scientists. Unfortunately, manufacturing of these multilayer cells implies a very complicated technology and very high price of the devices. Under such circumstances investigations of the PV effect in the single crystals of FE perovskites look very promising. In this paper we report that due to the sample illumination with intensive UV light, CH3NH3PbI3single crystal is transformed from the pristine antiFE into the FE state. As a result, the PV effect characteristic of the FEs is realized in this material. The theoretically maximal value of the power conversion efficiency in this case was found to be one of the largest among the single crystals of this class of ferroics. We also considered the ways allowing to increase the PV efficiency of the potential solar cells based on such materials.
铁电体(FEs)因其晶体中心性而具有块状光伏效应(PV),被认为是制造光伏电池的重要候选材料,可克服半导体的肖克利-奎塞极限。然而,这一研究方向仍然需要更多的调查,以便为光伏效率优化开发可靠的途径。最近,基于 CH3NH3PbI3perovskite 等有机化合物的电池在功率转换效率方面取得的进展引起了科学家们的广泛关注。遗憾的是,制造这些多层电池需要非常复杂的技术,而且设备价格昂贵。在这种情况下,研究 FE 包晶石单晶体的光伏效应显得非常有前景。在本文中,我们报告了由于样品受到强烈紫外线的照射,CH3NH3PbI3 单晶从原始的反FE 状态转变为 FE 状态。因此,在这种材料中实现了 FE 所特有的光伏效应。我们发现,在这种情况下,功率转换效率的理论最大值是该类铁氧体单晶中最大的。我们还考虑了如何提高基于此类材料的潜在太阳能电池的光电转换效率。
期刊介绍:
Journal of Physics: Condensed Matter covers the whole of condensed matter physics including soft condensed matter and nanostructures. Papers may report experimental, theoretical and simulation studies. Note that papers must contain fundamental condensed matter science: papers reporting methods of materials preparation or properties of materials without novel condensed matter content will not be accepted.