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dc.contributor.authorBertoluzzi, Luca
dc.contributor.authorBisquert, Juan
dc.contributor.authorLopez-Varo, Pilar
dc.contributor.authorMora-Sero, Ivan
dc.contributor.authorVidal, Rosario
dc.contributor.authorMajhi, Koushik
dc.contributor.authorKeller, David A.
dc.contributor.authorBarad, Hannah-Noa
dc.contributor.authorGinsburg, Adam
dc.contributor.authorAnderson, Assaf Y.
dc.contributor.authorZaban, Arie
dc.date.accessioned2016-06-10T10:29:05Z
dc.date.available2016-06-10T10:29:05Z
dc.date.issued2016
dc.identifier.citationMAJHI, Koushik, et al. Co3O4 Based All-Oxide PV: A Numerical Simulation Analyzed Combinatorial Material Science Study. The Journal of Physical Chemistry C, 2016, 120 (17), pp 9053–9060ca_CA
dc.identifier.issn1932-7447
dc.identifier.urihttp://hdl.handle.net/10234/160592
dc.description.abstractHere we investigate the impact of four different metal back contacts on the photovoltaic (PV) performance of Co3O4 thin film all-oxide photovoltaic cells. A combinatorial TiO2|Co3O4 heterojunction thin film device library was made with thickness gradients for both metal oxide layers. Grids of four different metal back contacts were then deposited on top of these layers. A significant effect of the metal back contacts on the final photoconversion performance has been observed by combinatorial PV measurements. We analyze these results via advanced numerical simulations and different scenarios in order to explain the recombination mechanisms at the different back contacts. We conclude that the nature of the back contact material controls the density of surface states and, therefore, the undesirable surface recombination at the absorber–back contact interface.ca_CA
dc.description.sponsorShipThis project has received funding from the European Union’s Seventh Programme for research, technological development and demonstration under grant agreement No 309018. Funding from the European Union Seventh Framework Program [FP7/2007-2013] under grant agreement 316494 is also acknowledged.ca_CA
dc.format.extent8 p.ca_CA
dc.format.mimetypeapplication/pdfca_CA
dc.language.isoengca_CA
dc.publisherAmerican Chemical Societyca_CA
dc.rights© American Chemical Societyca_CA
dc.rights.urihttp://rightsstatements.org/vocab/InC/1.0/*
dc.subjectphotovoltaicca_CA
dc.subjectCo3O4ca_CA
dc.subjectback contactsca_CA
dc.subjectnumerical simulationca_CA
dc.titleCo3O4 based all-oxide PV: a numerical simulation analyzed combinatorial material science studyca_CA
dc.typeinfo:eu-repo/semantics/articleca_CA
dc.identifier.doihttp://dx.doi.org/10.1021/acs.jpcc.6b01164
dc.rights.accessRightsinfo:eu-repo/semantics/restrictedAccessca_CA
dc.relation.publisherVersionhttp://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b01164ca_CA
dc.type.versioninfo:eu-repo/semantics/publishedVersion


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