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MAPbI/CsPbI超晶格中光伏性能的界面增强

Interfacial Enhancement of Photovoltaic Performance in MAPbI/CsPbI Superlattice.

作者信息

Kim Yun-Sim, Ri Chol-Hyok, Ko Un-Hyok, Kye Yun-Hyok, Jong Un-Gi, Yu Chol-Jun

机构信息

Chair of Computational Materials Design, Faculty of Materials Science, Kim Il Sung University, P.O. Box 76, Ryongnam-Dong, Taesong District, Pyongyang, Democratic People's Republic of Korea.

出版信息

ACS Appl Mater Interfaces. 2021 Mar 31;13(12):14679-14687. doi: 10.1021/acsami.0c22550. Epub 2021 Mar 17.

DOI:10.1021/acsami.0c22550
PMID:33726490
Abstract

Perovskite solar cells have continued to fascinate over the past decade due to fast increasing power conversion efficiency and very low fabrication cost but still suffered from poor stability. Interface engineering is evolved to be one of the most promising solutions to the instability problem. In this work, we perform a first-principles study on the MAPbI/CsPbI interface system, aiming at clarifying the underlying mechanism of interfacial enhancement of solar cell performance. We devise the atomistic modeling of superlattices as increasing the number of included unit cells and carry out structural optimizations, revealing that the binding strength between the perovskite layers becomes stronger while the band gap decreases as the supercell size increases. Using enough large supercells of the interface system, we further estimate the formation energies of the interfacial vacancy defects and activation barriers for vacancy-mediated I atom migrations. Our calculations show the shallow transition states for most of the defects and the higher activation barriers for I atom migrations across the interface, providing an evidence of performance enhancement by the interface formation. By giving an insightful understanding of the MAPbI/CsPbI heterojunction, this work definitely contributes to the design of interface systems for high-performance solar cells.

摘要

在过去十年中,钙钛矿太阳能电池因其功率转换效率快速提高和制造成本极低而持续令人着迷,但仍存在稳定性差的问题。界面工程已发展成为解决不稳定性问题最有前景的解决方案之一。在这项工作中,我们对MAPbI/CsPbI界面系统进行了第一性原理研究,旨在阐明太阳能电池性能界面增强的潜在机制。我们设计了超晶格的原子模型,增加包含的晶胞数量并进行结构优化,结果表明随着超胞尺寸的增加,钙钛矿层之间的结合强度变强,而带隙减小。使用足够大的界面系统超胞,我们进一步估计了界面空位缺陷的形成能和空位介导的I原子迁移的激活势垒。我们的计算表明大多数缺陷具有浅的过渡态,并且I原子跨界面迁移具有较高的激活势垒,这为界面形成导致性能增强提供了证据。通过对MAPbI/CsPbI异质结的深入理解,这项工作无疑有助于高性能太阳能电池界面系统的设计。

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