Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/7113
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dc.contributor.authorDevi, Nisha-
dc.contributor.authorAziz, Anver-
dc.contributor.authorDATTA, SHOUVIK-
dc.coverage.spatialBikaner, Indiaen_US
dc.date.accessioned2022-06-20T10:44:59Z-
dc.date.available2022-06-20T10:44:59Z-
dc.date.issued2018-05-
dc.identifier.citationAIP Conference Proceedings, 1953(1).en_US
dc.identifier.isbn978-0-7354-1648-2-
dc.identifier.urihttps://aip.scitation.org/doi/abs/10.1063/1.5032967en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/7113-
dc.description.abstractIn this work, we design and analyze the Cu(In,Ga)Se2 (CIGS) solar cell using simulation software “Solar Cell Capacitance Simulator in One Dimension (SCAPS-1D)”. The conventional CIGS solar cell uses various layers, like intrinsic ZnO/Aluminium doped ZnO as transparent oxide, antireflection layer MgF2, and electron back reflection (EBR) layer at CIGS/Mo interface for good power conversion efficiency. We replace this conventional model by a simple model which is easy to fabricate and also reduces the cost of this cell because of use of lesser materials. The new designed model of CIGS solar cell is ITO/CIGS/OVC/CdS/Metal contact, where OVC is ordered vacancy compound. From this simple structure, even at very low illumination we are getting good results. We simulate this CIGS solar cell model by varying various physical parameters of CIGS like thickness, carrier density, band gap and temperature. REFERENCESen_US
dc.language.isoenen_US
dc.publisherAIP Publishingen_US
dc.subjectPhysicsen_US
dc.subject2018en_US
dc.titleNumerical modelling of CIGS/CdS solar cellen_US
dc.typeConference Papersen_US
dc.contributor.departmentDept. of Physicsen_US
dc.identifier.doihttps://doi.org/10.1063/1.5032967en_US
dc.identifier.sourcetitleAIP Conference Proceedingsen_US
dc.publication.originofpublisherForeignen_US
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