Novel zero-dimensional lead-free bismuth based perovskites: from synthesis to structural and optoelectronic characterization

dc.creatorMailde da Silva Ozório
dc.creatorWillian Xerxes Coelho Oliveira
dc.creatorJulian Francisco Rama Vieira Silveira
dc.creatorAna Flávia Nogueira
dc.creatorJuarez Lopes Ferreira da Silva
dc.date.accessioned2023-01-24T19:27:50Z
dc.date.accessioned2025-09-09T00:05:52Z
dc.date.available2023-01-24T19:27:50Z
dc.date.issued2020
dc.description.sponsorshipCNPq - Conselho Nacional de Desenvolvimento Científico e Tecnológico
dc.identifier.doihttps://doi.org/10.1039/D0MA00791A
dc.identifier.issn2633-5409
dc.identifier.urihttps://hdl.handle.net/1843/49118
dc.languageeng
dc.publisherUniversidade Federal de Minas Gerais
dc.relation.ispartofMaterials advances
dc.rightsAcesso Aberto
dc.subjectQuímica inorgânica
dc.subjectCélulas solares
dc.subjectBismuto
dc.subjectMinerais raros
dc.subjectOptoeletrônica
dc.subject.otherPerovskites
dc.subject.otherOptoelectronic characterization
dc.subject.otherSolar cells
dc.subject.otherLead-free
dc.subject.otherBismuth
dc.titleNovel zero-dimensional lead-free bismuth based perovskites: from synthesis to structural and optoelectronic characterization
dc.typeArtigo de periódico
local.citation.epage3448
local.citation.issue9
local.citation.spage3439
local.citation.volume1
local.description.resumoDespite high photo-conversion efficiency, the short long-term stability and toxicity issues have prevented lead-based perovskites from becoming the standard in high efficiency solar cells. Hence, lead-free perovskites with low inorganic framework dimensionality have attracted great attention because of their optoelectronic properties and superior stability. In this work, we present a combined experimental and theoretical investigation of the structural and optoelectronic properties of three novel highly stable zero-dimensional perovskites (discrete connectivity of the inorganic framework), where fused octahedra [BixIy]z− are interspersed by large organic cations: H2bpy²+ for 1, Hdmphen+ for 2 and the combination of H2terpy+² and Hterpy+ for 3 (bpy = 4,4-bipyridine, dmphen = 2,9-dimethyl-1,10-phenanthroline, terpy = 2,2′;6′,2′′-terpyridine). In each of these compounds, the inorganic moieties display different morphologies, either edge-sharing bi-octahedra (Bi2I10 4−, 1), face-sharing bi-octahedra (Bi2I9³−, 2) or isolated octahedra (BiI6³−, 3). The consistent results of experimental and theoretical characterization reveal that distortions in the coordination octahedra are most prominent as the number of shared iodide species increases. The experimental optical response presents similar trends between all three materials, which is dominated by transitions inside the octahedron, while the transitions between cations and anionic bismuth-iodide clusters displayed very low intensity at a lower photon energy, an aspect that was described qualitatively well by theoretical characterization. Overall, these materials show different potential prospects, such as application in hybrid dimensional materials, acting as dielectrics for instance, or as a source of Bi for the synthesis of other lead-free perovskites.
local.identifier.orcidhttps://orcid.org/0000-0003-3966-8908
local.identifier.orcidhttps://orcid.org/0000-0003-0722-5352
local.identifier.orcidhttps://orcid.org/0000-0002-0838-7962
local.identifier.orcidhttps://orcid.org/0000-0003-0645-8760
local.publisher.countryBrasil
local.publisher.departmentICX - DEPARTAMENTO DE QUÍMICA
local.publisher.initialsUFMG
local.url.externahttps://pubs.rsc.org/en/content/articlelanding/2020/MA/D0MA00791A

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