{"title":"Band edge engineering of CsPbI3 by surface decoration of halogen and alkaline atoms","authors":"Fahhad Alsubaie , Aijun Du , Lei Zhang","doi":"10.1016/j.commatsci.2025.113863","DOIUrl":null,"url":null,"abstract":"<div><div>The inorganic halide perovskite, CsPbI<sub>3</sub>, has emerged as a promising material for photovoltaic applications. Effective strategy to tune its band edges is crucial to realize rational interface design with charge transport layers. In this work, by first-principle calculations, we found that surface decoration with halogen and alkaline atoms can effectively tune the electronic properties of CsPbI<sub>3</sub>. The introduction of these adatoms breaks the centrosymmetry of the CsPbI<sub>3</sub> surface, resulting in the intrinsic electric dipole whose direction is determined by the charge transfer between the adatoms and the surface. The electric dipole then leads to a lateral electric field which redistribute the conduction and valence band edges to two opposite surfaces with a large electrostatic potential difference. Therefore, the electron and hole carriers are spatially separated, with the energy levels of band edges significantly shifted. Our work demonstrates surface decoration of halogen and alkaline atoms can effectively tailor the band edges of CsPbI<sub>3</sub> and unveils the critical role of induced electric dipole moments, offering new opportunities for optimizing CsPbI<sub>3</sub>-based solar cell interfaces.</div></div>","PeriodicalId":10650,"journal":{"name":"Computational Materials Science","volume":"253 ","pages":"Article 113863"},"PeriodicalIF":3.1000,"publicationDate":"2025-03-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computational Materials Science","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S092702562500206X","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
The inorganic halide perovskite, CsPbI3, has emerged as a promising material for photovoltaic applications. Effective strategy to tune its band edges is crucial to realize rational interface design with charge transport layers. In this work, by first-principle calculations, we found that surface decoration with halogen and alkaline atoms can effectively tune the electronic properties of CsPbI3. The introduction of these adatoms breaks the centrosymmetry of the CsPbI3 surface, resulting in the intrinsic electric dipole whose direction is determined by the charge transfer between the adatoms and the surface. The electric dipole then leads to a lateral electric field which redistribute the conduction and valence band edges to two opposite surfaces with a large electrostatic potential difference. Therefore, the electron and hole carriers are spatially separated, with the energy levels of band edges significantly shifted. Our work demonstrates surface decoration of halogen and alkaline atoms can effectively tailor the band edges of CsPbI3 and unveils the critical role of induced electric dipole moments, offering new opportunities for optimizing CsPbI3-based solar cell interfaces.
期刊介绍:
The goal of Computational Materials Science is to report on results that provide new or unique insights into, or significantly expand our understanding of, the properties of materials or phenomena associated with their design, synthesis, processing, characterization, and utilization. To be relevant to the journal, the results should be applied or applicable to specific material systems that are discussed within the submission.