Mostrar el registro sencillo

dc.contributor.authorFernández Ruiz, Toraya 
dc.contributor.authorSánchez de Movellán Sáiz, Inés
dc.contributor.authorGarcía Lastra, Juan María 
dc.contributor.authorMoreno Mas, Miguel 
dc.contributor.authorAramburu-Zabala Higuera, José Antonio 
dc.contributor.authorGarcía Fernández, Pablo (físico) 
dc.contributor.otherUniversidad de Cantabriaes_ES
dc.date.accessioned2025-03-03T16:47:19Z
dc.date.available2025-03-03T16:47:19Z
dc.date.issued2024-06
dc.identifier.issn1948-7185
dc.identifier.otherPID2022-139776NB-C63es_ES
dc.identifier.urihttps://hdl.handle.net/10902/35833
dc.description.abstractSpatial degeneracy is the cause of the complex electronic, geometrical, and magnetic structures found in a number of materials whose more representative example is KCuF₃. In the literature the properties of this lattice are usually explained through the Kugel−-Khomskii model, based on superexchange interactions. Here we provide rigorous theoretical and computational arguments against this view proving that structural and magnetic properties essentially arise from electron−vibration (vibronic) interactions. Moreover, based on the work of Öpik and Pryce, we show that the coupling between lattice (homogeneous strain) and motif (phonons) distortions is essential to understand the main stable configurations of the lattice. Using this information, we predict a new low-energy phase in KCuF₃ that could strongly alter its properties and provide guidance on how to stabilize it through strain engineering.es_ES
dc.description.sponsorshipWe acknowledge financial support from Grant No. PID2022-139776NB-C63 funded by MCIN/AEI/10.13039/501100011033. T.F.-R. (Grant PRE2019-089054) acknowledges financial support from Ministerio de Ciencia, Innovación y Universidades, while I.S.-M. (Grant BDNS:589170) acknowledges financial support from Universidad de Cantabria and Gobierno de Cantabria.es_ES
dc.format.extent6 p.es_ES
dc.language.isoenges_ES
dc.publisherAmerican Chemical Societyes_ES
dc.rightsCopyright © 2024 The Authors. Published by American Chemical Society. This publication is licensed under CC-BY 4.0.es_ES
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/*
dc.sourceJournal of Physical Chemistry Letters, 2024, 15(25), 6476-6481es_ES
dc.titleStrain-phonon cooperation as a necessary ingredient to understand the Jahn-Teller effect in solidses_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.relation.publisherVersionhttps://doi.org/10.1021/acs.jpclett.4c01256es_ES
dc.rights.accessRightsopenAccesses_ES
dc.relation.projectIDinfo:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2021-2023/PID2022-139776NB-C63/ES/ECOSISTEMA SIESTA DE TECNICAS DE SIMULACION DE MATERIALES (SIESTA-UC)/es_ES
dc.identifier.DOI10.1021/acs.jpclett.4c01256
dc.type.versionpublishedVersiones_ES


Ficheros en el ítem

Thumbnail

Este ítem aparece en la(s) siguiente(s) colección(ones)

Mostrar el registro sencillo

Copyright © 2024 The Authors. Published by American Chemical Society. This publication is licensed under  CC-BY 4.0.Excepto si se señala otra cosa, la licencia del ítem se describe como Copyright © 2024 The Authors. Published by American Chemical Society. This publication is licensed under CC-BY 4.0.