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Metavalent bonding in chalcogenides: DFT-chemical pressure approach

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Metavalent bonding in chalcogenides: DFT-chemical pressure approach

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dc.contributor.author Helmy Hassan Osman, Hussien es_ES
dc.contributor.author Manjón, Francisco-Javier es_ES
dc.date.accessioned 2023-10-30T19:03:27Z
dc.date.available 2023-10-30T19:03:27Z
dc.date.issued 2022-05-04 es_ES
dc.identifier.issn 1463-9076 es_ES
dc.identifier.uri http://hdl.handle.net/10251/199015
dc.description.abstract [EN] Understanding the chemical bond nature has attracted considerable attention as it is crucial to analyze and comprehend the different physical and chemical properties of materials. This work is considered a complementary part of our previous work in studying the nature of different types of bonding interactions in a wide variety of molecules and materials using the DFT Chemical Pressure (CP) approach. Recently, a new type of chemical bond, the metavalent bond (MVB), has been defined. We show how the CP formalism can be used to analyze and study the establishment of MVB in two chalcogenides, GeSe and PbSe, in a similar fashion as the electron localization function (ELF) profiles. This is accomplished by analyzing the CP maps of these two chalcogenides at different pressures (up to 40 GPa for GeSe and 10 GPa for PbSe). The CP maps show distinctive features related to the MVB, providing insights into the existence of such chemical interaction in the crystal structure of the two compounds. Similar to ELF profiles, CP maps can visualize and track the strength of the MVB in GeSe and PbSe under pressure. es_ES
dc.description.sponsorship This publication is part of the project MALTA Consolider Team network (RED2018-102612-T), financed by MINECO/AEI/10.13039/501100003329; by I+D+i project PID2019-106383GB-42, financed by MCIN/AEI/10.13039/501100011033; and by project, PROMETEO/2018/123 (EFIMAT), financed by Generalitat Valenciana. es_ES
dc.language Inglés es_ES
dc.publisher The Royal Society of Chemistry es_ES
dc.relation.ispartof Physical Chemistry Chemical Physics es_ES
dc.rights Reserva de todos los derechos es_ES
dc.subject.classification FISICA APLICADA es_ES
dc.title Metavalent bonding in chalcogenides: DFT-chemical pressure approach es_ES
dc.type Artículo es_ES
dc.identifier.doi 10.1039/d2cp00954d es_ES
dc.relation.projectID info:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/PID2019-106383GB-C42/ES/SESQUIOXIDOS Y COMPUESTOS METAVALENTES BAJO CONDICIONES EXTREMAS/ es_ES
dc.relation.projectID info:eu-repo/grantAgreement/Generalitat Valenciana//GVPROMETEO2018-123//Materiales avanzados para el uso eficiente de la energia (EFIMAT)/ es_ES
dc.relation.projectID info:eu-repo/grantAgreement/AEI//RED2018-102612-T//MALTA- CONSOLIDER TEAM/ es_ES
dc.rights.accessRights Abierto es_ES
dc.contributor.affiliation Universitat Politècnica de València. Escuela Técnica Superior de Ingeniería del Diseño - Escola Tècnica Superior d'Enginyeria del Disseny es_ES
dc.contributor.affiliation Universitat Politècnica de València. Instituto de Diseño para la Fabricación y Producción Automatizada - Institut de Disseny per a la Fabricació i Producció Automatitzada es_ES
dc.description.bibliographicCitation Helmy Hassan Osman, H.; Manjón, F. (2022). Metavalent bonding in chalcogenides: DFT-chemical pressure approach. Physical Chemistry Chemical Physics. 24(17):9936-9942. https://doi.org/10.1039/d2cp00954d es_ES
dc.description.accrualMethod S es_ES
dc.relation.publisherversion https://doi.org/10.1039/d2cp00954d es_ES
dc.description.upvformatpinicio 9936 es_ES
dc.description.upvformatpfin 9942 es_ES
dc.type.version info:eu-repo/semantics/publishedVersion es_ES
dc.description.volume 24 es_ES
dc.description.issue 17 es_ES
dc.identifier.pmid 35437536 es_ES
dc.relation.pasarela S\483194 es_ES
dc.contributor.funder Generalitat Valenciana es_ES
dc.contributor.funder AGENCIA ESTATAL DE INVESTIGACION es_ES


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