Publication:
Defect pair formation in FAPbI3 perovskite solar cell absorbers

dc.contributor.authorDEĞER, CANER
dc.contributor.authorYAVUZ, İLHAN
dc.contributor.authorsSezen E., Oner S. M. , DEĞER C., YAVUZ İ.
dc.date.accessioned2022-12-26T10:40:52Z
dc.date.accessioned2026-01-11T19:24:54Z
dc.date.available2022-12-26T10:40:52Z
dc.date.issued2022-10-20
dc.description.abstract© 2022 American Chemical Society.Formamidinium lead iodide (FAPbI3) based hybrid perovskite light absorbers have shown remarkable performance in recent years. Since they have unique set of optoelectronic characteristics, they are considered as a good candidate absorber material for future solar cell applications. Until recently, much research had focused on the quantitative analysis of point defects on halide-based perovskite solar cells. Studies show that understanding defect mechanisms in perovskites has a huge impact on efficiency and stability improvements; however, such mechanisms have not been fully understood yet. Here, using first-principles calculations, we investigate the possible defect pair formations in FAPbI3, characterized by their formation energies and charge transitions. We found that while some donor and acceptor point defects are unstable and shallow when they are isolated, they form stable and deep-trap defect pairs and potentially limit the optoelectronic performance. We anticipate that our results will influence future discussions on the impact of defect formation on the performance and stability of perovskite solar cells.
dc.identifier.citationSezen E., Oner S. M. , DEĞER C., YAVUZ İ., "Defect Pair Formation in FAPbI3Perovskite Solar Cell Absorbers", Journal of Physical Chemistry Letters, cilt.13, sa.41, ss.9718-9724, 2022
dc.identifier.doi10.1021/acs.jpclett.2c02040
dc.identifier.endpage9724
dc.identifier.issn1948-7185
dc.identifier.issue41
dc.identifier.startpage9718
dc.identifier.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85140414858&origin=inward
dc.identifier.urihttps://hdl.handle.net/11424/283965
dc.identifier.volume13
dc.language.isoeng
dc.relation.ispartofJournal of Physical Chemistry Letters
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectKimya
dc.subjectFizikokimya
dc.subjectTemel Bilimler
dc.subjectMühendislik ve Teknoloji
dc.subjectChemistry
dc.subjectPhysical Chemistry
dc.subjectNatural Sciences
dc.subjectEngineering and Technology
dc.subjectMühendislik, Bilişim ve Teknoloji (ENG)
dc.subjectTemel Bilimler (SCI)
dc.subjectMalzeme Bilimi
dc.subjectKİMYA, FİZİKSEL
dc.subjectEngineering, Computing & Technology (ENG)
dc.subjectNatural Sciences (SCI)
dc.subjectMATERIALS SCIENCE
dc.subjectCHEMISTRY
dc.subjectCHEMISTRY, PHYSICAL
dc.subjectGenel Malzeme Bilimi
dc.subjectFizik Bilimleri
dc.subjectFiziksel ve Teorik Kimya
dc.subjectGeneral Materials Science
dc.subjectPhysical Sciences
dc.subjectPhysical and Theoretical Chemistry
dc.titleDefect pair formation in FAPbI3 perovskite solar cell absorbers
dc.typearticle
dspace.entity.typePublication

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