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Radiative transitions in highly doped and compensated chalcopyrites and kesterites: The case of Cu2ZnSnS4

dc.contributor.authorTeixeira, J. P.
dc.contributor.authorSousa, R. A.
dc.contributor.authorSousa, M. G.
dc.contributor.authorCunha, A. F. da
dc.contributor.authorFernandes, P. A.
dc.contributor.authorSalomé, P. M. P.
dc.contributor.authorLeitão, J. P.
dc.date.accessioned2019-03-12T10:35:28Z
dc.date.embargo2119
dc.date.issued2014
dc.description.abstractThe theoretical models of radiative recombinations in both CuIn1−xGaxSe2 chalcopyrite and Cu2ZnSnS4 kesterite, and related compounds, were revised. For heavily doped materials, electrons are free or bound to large donor agglomerates which hinders the involvement of single donors in the radiative recombination channels. In this work, we investigated the temperature and excitation power dependencies of the photoluminescence of Cu2ZnSnS4-based solar cells in which the absorber layer was grown through sulphurization of multiperiod structuresofprecursorlayers.Forbothsamplestheluminescenceisdominatedbyanasymmetricbandwithpeak energy at∼1.22 eV, which is influenced by fluctuating potentials in both conduction and valence bands. A value of ∼60 meV was estimated for the root-mean-square depth of the tails in the conduction band. The radiative transitions involve the recombination of electrons captured by localized states in tails of the conduction band with holes localized in neighboring acceptors that follow the fluctuations in the valence band. The same acceptor level with an ionization energy of∼280 meV was identified in both absorber layers. The influence of fluctuating potentials in the electrical performance of the solar cells was discussedpt_PT
dc.description.versioninfo:eu-repo/semantics/publishedVersionpt_PT
dc.identifier.doi10.1103/PhysRevB.90.235202pt_PT
dc.identifier.urihttp://hdl.handle.net/10400.22/12953
dc.language.isoengpt_PT
dc.publisherAmerican Physical Societypt_PT
dc.titleRadiative transitions in highly doped and compensated chalcopyrites and kesterites: The case of Cu2ZnSnS4pt_PT
dc.typejournal article
dspace.entity.typePublication
oaire.citation.endPage235202-10pt_PT
oaire.citation.startPage235202-1pt_PT
oaire.citation.titlePhysical Review Bpt_PT
rcaap.rightsclosedAccesspt_PT
rcaap.typearticlept_PT

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