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dc.contributor.authorCHFII, Hasnae
dc.contributor.authorBouich, Amal
dc.contributor.authorAndrio, Andreu
dc.contributor.authorCerutti Torres, Joeluis
dc.contributor.authorMarí Soucase, Bernabé
dc.contributor.authorPalacios Clemente, Pablo
dc.contributor.authorABD-LEFDIL, MOHAMMED
dc.contributor.authorCompañ, Vicente
dc.date.accessioned2023-11-22T09:28:37Z
dc.date.available2023-11-22T09:28:37Z
dc.date.issued2023-08-11
dc.identifier.citationChfii, Hasnae, Amal Bouich, Andreu Andrio, Joeluis Cerutti Torres, Bernabé Mari Soucase, Pablo Palacios, Mohammed Abd Lefdil, and Vicente Compañ. 2023. "The Structural and Electrochemical Properties of CuCoO2 Crystalline Nanopowders and Thin Films: Conductivity Experimental Analysis and Insights from Density Functional Theory Calculations" Nanomaterials 13, no. 16: 2312.ca_CA
dc.identifier.issn2079-4991
dc.identifier.urihttp://hdl.handle.net/10234/204939
dc.description.abstractA novel manufacturing process is presented for producing nanopowders and thin films of CuCoO2 (CCO) material. This process utilizes three cost-effective synthesis methods: hydrothermal, sol-gel, and solid-state reactions. The resulting delafossite CuCoO2 samples were deposited onto transparent substrates through spray pyrolysis, forming innovative thin films with a nanocrystal powder structure. Prior to the transformation into thin films, CuCoO2 powder was first produced using a low-cost approach. The precursors for both powders and thin films were deposited onto glass surfaces using a spray pyrolysis process, and their characteristics were examined through X-ray diffraction, scanning electron microscopy, HR-TEM, UV-visible spectrophotometry, and electrochemical impedance spectroscopy (EIS) analyses were conducted to determine the conductivity in the transversal direction of this groundbreaking material for solar cell applications. On the other hand, the sheet resistance of the samples was investigated using the four-probe method to obtain the sheet resistivity and then calculate the in-plane conductivity of the samples. We also investigated the aging characteristics of different precursors with varying durations. The functional properties of CuCoO2 samples were explored by studying chelating agent and precursor solution aging periods using Density Functional Theory calculations (DFT). A complementary Density Functional Theory study was also performed in order to evaluate the electronic structure of this compound. Resuming, this study thoroughly discusses the synthesis of delafossite powders and their conversion into thin films, which hold potential as hole transport layers in transparent optoelectronic devices.ca_CA
dc.format.extent23 p.ca_CA
dc.format.mimetypeapplication/pdfca_CA
dc.language.isoengca_CA
dc.publisherMDPIca_CA
dc.relationMargarita Salas Fellowshipca_CA
dc.relationBESTMATca_CA
dc.relation.isPartOfNanomaterials Vol. 13, Issue 16 (2023)ca_CA
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/ca_CA
dc.subjectdelafossiteca_CA
dc.subjectpowderca_CA
dc.subjectfilmsca_CA
dc.subjectspray pyrolysisca_CA
dc.subjectEISca_CA
dc.subjectconductivityca_CA
dc.subjectrelaxation timeca_CA
dc.titleThe structural and electrochemical properties of CuCoO2 crystalline nanopowders and thin films: conductivity experimental analysis and Insights from density functional theory calculationsca_CA
dc.typeinfo:eu-repo/semantics/articleca_CA
dc.identifier.doihttps://doi.org/10.3390/nano13162312
dc.rights.accessRightsinfo:eu-repo/semantics/openAccessca_CA
dc.type.versioninfo:eu-repo/semantics/publishedVersionca_CA
project.funder.nameMinisterio de Ciencia e Innovación / Agencia Estatal de Investigaciónca_CA
oaire.awardNumberMCIN/AEI/10.13039/501100011033ca_CA
oaire.awardNumberPID2019-107137RB-C21/AEI/10.13039/5011000 11033 | PID2019-107137RB-C22/AEI/10.13039/ 501100011033ca_CA


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