Liang, A.; Rahman, S.; Rodriguez-Hernandez, P.; Muñoz, A.; Manjón, F.; Nenert, G.; Errandonea, D. (2020). High-pressure Raman study of Fe(IO3)3: Soft-mode behavior driven by coordination changes of iodine atoms. The Journal of Physical Chemistry C. 124(39):21329-21337. https://doi.org/10.1021/acs.jpcc.0c06541
Por favor, use este identificador para citar o enlazar este ítem: http://hdl.handle.net/10251/176099
Título:
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High-pressure Raman study of Fe(IO3)3: Soft-mode behavior driven by coordination changes of iodine atoms
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Autor:
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Liang, Akun
Rahman, Saqib
Rodriguez-Hernandez, Placida
Muñoz, Alfonso
Manjón, Francisco-Javier
Nenert, Gwilherm
Errandonea, Daniel
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Entidad UPV:
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Universitat Politècnica de València. Departamento de Física Aplicada - Departament de Física Aplicada
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Fecha difusión:
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Resumen:
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[EN] We report high-pressure Raman spectroscopy studies of Fe(IO3)(3) up to nearly 21 GPa that have been interpreted with the help of density functional theory calculations, which include the calculation of phonon dispersion ...[+]
[EN] We report high-pressure Raman spectroscopy studies of Fe(IO3)(3) up to nearly 21 GPa that have been interpreted with the help of density functional theory calculations, which include the calculation of phonon dispersion curves and elastic constants at different pressures. Zero-pressure Raman-active mode frequencies and their pressure dependences have been determined. Modes have been assigned and correlated to atomic movements with the help of calculations. Interestingly, in the high-frequency region, there are several modes that soften under compression. These modes have been identified as internal vibrations of the IO3 coordination polyhedron. Their unusual behavior is a consequence of the changes induced by pressure in the coordination sphere of iodine, which gradually change from a threefold coordination to an almost sixfold coordination under compression. The coordination change is favored by the decrease of the stereoactivity of the iodine lone electron pair so that likely a real sixfold coordination is attained after a first-order phase transition previously reported to occur above 21 GPa. The strong nonlinear behavior found in Raman-active modes as well as in theoretically calculated elastic constants has been discovered to be related to the occurrence of two previously unreported isostructural phase transitions at 1.5-2.0 and 5.7-6.0 GPa as shown by dynamic instabilities close to the Brillouin zone center.
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Derechos de uso:
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Reserva de todos los derechos
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Fuente:
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The Journal of Physical Chemistry C. (issn:
1932-7447
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DOI:
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10.1021/acs.jpcc.0c06541
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Editorial:
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American Chemical Society
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Versión del editor:
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https://doi.org/10.1021/acs.jpcc.0c06541
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Código del Proyecto:
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info:eu-repo/grantAgreement/AEI//PID2019-106383GB-C41//OXIDOS Y METALES BAJO CONDICIONES EXTREMAS: SINTESIS Y CARACTERIZACION DE MATERIALES EN VOLUMEN Y NANOCRISTALES CON APLICACIONES TECNOLOGICAS/
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info:eu-repo/grantAgreement/AEI//PID2019-106383GB-C41//OXIDOS Y METALES BAJO CONDICIONES EXTREMAS: SINTESIS Y CARACTERIZACION DE MATERIALES EN VOLUMEN Y NANOCRISTALES CON APLICACIONES TECNOLOGICAS/
info:eu-repo/grantAgreement/AEI//PID2019-106383GB-C43//SIMULACIONES AB INITIO DE MATERIALES AVANZADOS BAJO CONDICIONES EXTREMAS/
info:eu-repo/grantAgreement/GVA//GRISOLIAP%2F2019%2F025/
info:eu-repo/grantAgreement/MINECO//MAT2016-75586-C4-1-P/
info:eu-repo/grantAgreement/MINECO//MAT2016-75586-C4-3-P/
info:eu-repo/grantAgreement/MINECO//MAT2016-75586-C4-4-P/
info:eu-repo/grantAgreement/MINECO//MAT2016-75586-C4-2-P//Compuestos ABO3 y A2X3 en condiciones extremas de presión y temperatura/
info:eu-repo/grantAgreement/GVA//PROMETEO%2F2018%2F123//Materiales avanzados para el uso eficiente de la energia (EFIMAT)/
info:eu-repo/grantAgreement/MINECO//RED2018-102612-T//MALTA Consolider Team/
info:eu-repo/grantAgreement/AEI//PID2019-106383GB-C42//SESQUIOXIDOS Y COMPUESTOS METAVALENTES BAJO CONDICIONES EXTREMAS/
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Descripción:
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This document is the Accepted Manuscript version of a Published Work that appeared in final form in The Journal of Physical Chemistry C, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://doi.org/10.1021/acs.jpcc.0c06541.
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Agradecimientos:
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This work was supported by the Spanish Ministry of Science, Innovation and Universities, the Spanish Research Agency (AEI), the European Fund for Regional Development (ERDF, FEDER) under grants MAT2016-75586-C4-1/2/3-P, ...[+]
This work was supported by the Spanish Ministry of Science, Innovation and Universities, the Spanish Research Agency (AEI), the European Fund for Regional Development (ERDF, FEDER) under grants MAT2016-75586-C4-1/2/3-P, PID2019-106383GB-C41/42/43, and RED2018-102612-T (MALTA Consolider-Team Network), and the Generalitat Valenciana under grant Prometeo/2018/123 (EFIMAT). A.L. and D.E. would like to thank the Generalitat Valenciana for the Ph.D. fellowship GRISOLIAP/2019/025).
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Tipo:
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Artículo
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