Phase stability and electronic structure of iridium metal at the megabar range

Abstract The 5d transition metals have attracted specific interest for high-pressure studies due to their extraordinary stability and intriguing electronic properties. In particular, iridium metal has been proposed to exhibit a recently discovered pressure-induced electronic transition, the so-calle...

Descripción completa

Guardado en:
Detalles Bibliográficos
Autores principales: V. Monteseguro, J. A. Sans, V. Cuartero, F. Cova, Igor A. Abrikosov, W. Olovsson, C. Popescu, S. Pascarelli, G. Garbarino, H. Johan M. Jönsson, T. Irifune, D. Errandonea
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2019
Materias:
R
Q
Acceso en línea:https://doaj.org/article/add0a377692f4935bacdcd3283054e81
Etiquetas: Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
id oai:doaj.org-article:add0a377692f4935bacdcd3283054e81
record_format dspace
spelling oai:doaj.org-article:add0a377692f4935bacdcd3283054e812021-12-02T15:09:15ZPhase stability and electronic structure of iridium metal at the megabar range10.1038/s41598-019-45401-x2045-2322https://doaj.org/article/add0a377692f4935bacdcd3283054e812019-06-01T00:00:00Zhttps://doi.org/10.1038/s41598-019-45401-xhttps://doaj.org/toc/2045-2322Abstract The 5d transition metals have attracted specific interest for high-pressure studies due to their extraordinary stability and intriguing electronic properties. In particular, iridium metal has been proposed to exhibit a recently discovered pressure-induced electronic transition, the so-called core-level crossing transition at the lowest pressure among all the 5d transition metals. Here, we report an experimental structural characterization of iridium by x-ray probes sensitive to both long- and short-range order in matter. Synchrotron-based powder x-ray diffraction results highlight a large stability range (up to 1.4 Mbar) of the low-pressure phase. The compressibility behaviour was characterized by an accurate determination of the pressure-volume equation of state, with a bulk modulus of 339(3) GPa and its derivative of 5.3(1). X-ray absorption spectroscopy, which probes the local structure and the empty density of electronic states above the Fermi level, was also utilized. The remarkable agreement observed between experimental and calculated spectra validates the reliability of theoretical predictions of the pressure dependence of the electronic structure of iridium in the studied interval of compressions.V. MonteseguroJ. A. SansV. CuarteroF. CovaIgor A. AbrikosovW. OlovssonC. PopescuS. PascarelliG. GarbarinoH. Johan M. JönssonT. IrifuneD. ErrandoneaNature PortfolioarticleMedicineRScienceQENScientific Reports, Vol 9, Iss 1, Pp 1-9 (2019)
institution DOAJ
collection DOAJ
language EN
topic Medicine
R
Science
Q
spellingShingle Medicine
R
Science
Q
V. Monteseguro
J. A. Sans
V. Cuartero
F. Cova
Igor A. Abrikosov
W. Olovsson
C. Popescu
S. Pascarelli
G. Garbarino
H. Johan M. Jönsson
T. Irifune
D. Errandonea
Phase stability and electronic structure of iridium metal at the megabar range
description Abstract The 5d transition metals have attracted specific interest for high-pressure studies due to their extraordinary stability and intriguing electronic properties. In particular, iridium metal has been proposed to exhibit a recently discovered pressure-induced electronic transition, the so-called core-level crossing transition at the lowest pressure among all the 5d transition metals. Here, we report an experimental structural characterization of iridium by x-ray probes sensitive to both long- and short-range order in matter. Synchrotron-based powder x-ray diffraction results highlight a large stability range (up to 1.4 Mbar) of the low-pressure phase. The compressibility behaviour was characterized by an accurate determination of the pressure-volume equation of state, with a bulk modulus of 339(3) GPa and its derivative of 5.3(1). X-ray absorption spectroscopy, which probes the local structure and the empty density of electronic states above the Fermi level, was also utilized. The remarkable agreement observed between experimental and calculated spectra validates the reliability of theoretical predictions of the pressure dependence of the electronic structure of iridium in the studied interval of compressions.
format article
author V. Monteseguro
J. A. Sans
V. Cuartero
F. Cova
Igor A. Abrikosov
W. Olovsson
C. Popescu
S. Pascarelli
G. Garbarino
H. Johan M. Jönsson
T. Irifune
D. Errandonea
author_facet V. Monteseguro
J. A. Sans
V. Cuartero
F. Cova
Igor A. Abrikosov
W. Olovsson
C. Popescu
S. Pascarelli
G. Garbarino
H. Johan M. Jönsson
T. Irifune
D. Errandonea
author_sort V. Monteseguro
title Phase stability and electronic structure of iridium metal at the megabar range
title_short Phase stability and electronic structure of iridium metal at the megabar range
title_full Phase stability and electronic structure of iridium metal at the megabar range
title_fullStr Phase stability and electronic structure of iridium metal at the megabar range
title_full_unstemmed Phase stability and electronic structure of iridium metal at the megabar range
title_sort phase stability and electronic structure of iridium metal at the megabar range
publisher Nature Portfolio
publishDate 2019
url https://doaj.org/article/add0a377692f4935bacdcd3283054e81
work_keys_str_mv AT vmonteseguro phasestabilityandelectronicstructureofiridiummetalatthemegabarrange
AT jasans phasestabilityandelectronicstructureofiridiummetalatthemegabarrange
AT vcuartero phasestabilityandelectronicstructureofiridiummetalatthemegabarrange
AT fcova phasestabilityandelectronicstructureofiridiummetalatthemegabarrange
AT igoraabrikosov phasestabilityandelectronicstructureofiridiummetalatthemegabarrange
AT wolovsson phasestabilityandelectronicstructureofiridiummetalatthemegabarrange
AT cpopescu phasestabilityandelectronicstructureofiridiummetalatthemegabarrange
AT spascarelli phasestabilityandelectronicstructureofiridiummetalatthemegabarrange
AT ggarbarino phasestabilityandelectronicstructureofiridiummetalatthemegabarrange
AT hjohanmjonsson phasestabilityandelectronicstructureofiridiummetalatthemegabarrange
AT tirifune phasestabilityandelectronicstructureofiridiummetalatthemegabarrange
AT derrandonea phasestabilityandelectronicstructureofiridiummetalatthemegabarrange
_version_ 1718387895787585536