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Volume and bond length dependences of the electronic structure of 6-fold and 8-fold coordinated Co2+ in pressure transformed CoF2

Abstract: This work reports an optical absorption study on CoF2 under high-pressure conditions in the 0-80 GPa range. A recent structural study1 performed on the pressure-induced phase-transition sequence of CoF2 reveals that this compound undergoes a structural transformation associated with a change of Co2+ coordination from 6 (rutile type) to 8 (fluorite type) at 15 GPa, what implies a profound change in the Co2+ electronic ground state associated with the inversion of d orbitals from (t 2g 5 e g2) to (e g 4 t 2g 3). This allows us to explore the Co2+ electronic structure, and hence 10Dq, as a function of the density and the Co-F bond length in both CoF6 (rutile phase) and CoF8 (fluorite phase) coordinations. The results are compared with those obtained in KCoF3 (perovskite) in a wide range of Co-F distances (from 2.04 to 1.83 Å).

Otras publicaciones de la misma revista o congreso con autores/as de la Universidad de Cantabria

 Fuente: Journal of Physics: Conf. Series 950 (2017) 042016

Editorial: Institute of Physics

 Año de publicación: 2017

Nº de páginas: 7

Tipo de publicación: Artículo de Revista

 DOI: 10.1088/1742-6596/950/4/042016

ISSN: 1742-6588,1742-6596

Proyecto español: MAT2015-69508-P : CDS2007-0045

Url de la publicación: https://doi.org/10.1088/1742-6596/950/4/042016