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Numerical analysis of SnS based polycrystalline solar cells

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Numerical analysis of SnS based polycrystalline solar cells

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dc.contributor.author Ullah, Hanif es_ES
dc.contributor.author Marí Soucase, Bernabé es_ES
dc.date.accessioned 2016-09-05T12:23:49Z
dc.date.available 2016-09-05T12:23:49Z
dc.date.issued 2014-03
dc.identifier.issn 0749-6036
dc.identifier.uri http://hdl.handle.net/10251/68733
dc.description.abstract [EN] SnS is a promising nontoxic and earth-abundant material suitable for photovoltaic applications. Photovoltaic solar cells based on tin sulphide absorbers have been analysed by using Solar Cell Capaci- tance Simulator software. The photovoltaic cell consists of SnS absorber layer, CdS as buffer and ZnO as optical window following the sequence p-SnS/CdS/ZnO. After optimization of different parameters and layer thicknesses a maximum efficiency of 10.6%, VOC of 0.92 V, JSC of 13.4 mA/cm2 and Fill Factor of 86.3% were reached. Simulation studies by varying several solar cell parame- ters such as thickness of various layers reveal that increasing the thickness of absorber layer results in higher efficiency. The concen- tration of shallow acceptors in the SnS has a crucial effect in the conversion efficiency, which rises up to about 15% for acceptor concentrations of 1019 cm􏰂3. The effect of the compensation ratio between donors and acceptors was also analysed but its effect on conversion efficiency is insignificant. es_ES
dc.description.sponsorship This work was supported by European Commission through FP7-PEOPLE-2010-IRSES-NanoCIS project. One of the authors (H.U.) acknowledges the Erasmus Mundus Innovation and Design for Euro-Asian Scholars-Action 2 Programme of the European Commission for financial support. en_EN
dc.language Inglés es_ES
dc.publisher Elsevier es_ES
dc.relation.ispartof Superlattices and Microstructures es_ES
dc.rights Reserva de todos los derechos es_ES
dc.subject Tin-sulphide es_ES
dc.subject Thin film solar cells es_ES
dc.subject Numerical analysis es_ES
dc.subject Buffer layer es_ES
dc.subject Doping density es_ES
dc.subject.classification FISICA APLICADA es_ES
dc.title Numerical analysis of SnS based polycrystalline solar cells es_ES
dc.type Artículo es_ES
dc.identifier.doi 10.1016/j.spmi.2014.03.042
dc.relation.projectID info:eu-repo/grantAgreement/EC/FP7/269279/EU/Development of a new generation of CIGS-based solar cells/
dc.rights.accessRights Cerrado es_ES
dc.contributor.affiliation Universitat Politècnica de València. Departamento de Física Aplicada - Departament de Física Aplicada es_ES
dc.description.bibliographicCitation Ullah, H.; Marí Soucase, B. (2014). Numerical analysis of SnS based polycrystalline solar cells. Superlattices and Microstructures. 72:148-155. https://doi.org/10.1016/j.spmi.2014.03.042 es_ES
dc.description.accrualMethod S es_ES
dc.relation.publisherversion http://dx.doi.org/10.1016/j.spmi.2014.03.042 es_ES
dc.description.upvformatpinicio 148 es_ES
dc.description.upvformatpfin 155 es_ES
dc.type.version info:eu-repo/semantics/publishedVersion es_ES
dc.description.volume 72 es_ES
dc.relation.senia 266208 es_ES
dc.contributor.funder European Commission


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