Ruthenium-europium configuration in the Eu2Ru2O7 pyrochlore

Muñoz, Pérez, S.; Cobas, R.; Cadogan, J. M.; Albino, Aguiar, J.; Streltsov, S. V.; Obradors, X.

doi:10.1063/1.4906528

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Поле DC	Значение	Язык
dc.contributor.author	Muñoz, Pérez, S.	en
dc.contributor.author	Cobas, R.	en
dc.contributor.author	Cadogan, J. M.	en
dc.contributor.author	Albino, Aguiar, J.	en
dc.contributor.author	Streltsov, S. V.	en
dc.contributor.author	Obradors, X.	en
dc.date.accessioned	2021-08-31T15:03:30Z	-
dc.date.available	2021-08-31T15:03:30Z	-
dc.date.issued	2015	-
dc.identifier.citation	Ruthenium-europium configuration in the Eu2Ru2O7 pyrochlore / S. Muñoz Pérez, R. Cobas, J. M. Cadogan, et al. — DOI 10.1063/1.4906528 // Journal of Applied Physics. — 2015. — Vol. 117. — Iss. 17. — 17C702.	en
dc.identifier.issn	218979	-
dc.identifier.other	Final	2
dc.identifier.other	All Open Access, Green	3
dc.identifier.other	https://www.scopus.com/inward/record.uri?eid=2-s2.0-84923658978&doi=10.1063%2f1.4906528&partnerID=40&md5=e3a120215d0811d5011e3262a4ba300a
dc.identifier.other	http://arxiv.org/pdf/1410.3275	m
dc.identifier.uri	http://elar.urfu.ru/handle/10995/102404	-
dc.description.abstract	The magnetic and electronic properties of Eu2Ru2O7 are discussed in terms of the local ruthenium and europium coordination, electronic band structure calculations, and molecular orbital energy levels. A preliminary electronic structure was calculated within the local density approximation (LDA) and local spin density approximation taking in to account on-site Hubbard U (LSDA + U). The molecular orbital energy level diagrams have been used to interpret the Eu-Ru ligand spectrum and the ensuing magnetic properties. The orbital hybridizations and bonds are discussed. © 2015 AIP Publishing LLC.	en
dc.format.mimetype	application/pdf	en
dc.language.iso	en	en
dc.publisher	American Institute of Physics Inc.	en
dc.rights	info:eu-repo/semantics/openAccess	en
dc.source	J Appl Phys	2
dc.source	Journal of Applied Physics	en
dc.subject	ELECTRONIC PROPERTIES	en
dc.subject	ELECTRONIC STRUCTURE	en
dc.subject	MOLECULAR ORBITALS	en
dc.subject	RUTHENIUM	en
dc.subject	ELECTRONIC BAND STRUCTURE CALCULATION	en
dc.subject	HUBBARD	en
dc.subject	LOCAL SPIN DENSITY APPROXIMATION	en
dc.subject	LSDA + U	en
dc.subject	MAGNETIC AND ELECTRONIC PROPERTIES	en
dc.subject	MOLECULAR ORBITAL ENERGY	en
dc.subject	ORBITAL HYBRIDIZATION	en
dc.subject	PYROCHLORES	en
dc.subject	EUROPIUM	en
dc.title	Ruthenium-europium configuration in the Eu2Ru2O7 pyrochlore	en
dc.type	Article	en
dc.type	info:eu-repo/semantics/article	en
dc.type	info:eu-repo/semantics/publishedVersion	en
dc.identifier.doi	10.1063/1.4906528	-
dc.identifier.scopus	84923658978	-
local.contributor.employee	Muñoz Pérez, S., School of Physical, Environmental and Mathematical Sciences, University of New South Wales, Canberra, ACT 2610, Australia
local.contributor.employee	Cobas, R., School of Physical, Environmental and Mathematical Sciences, University of New South Wales, Canberra, ACT 2610, Australia
local.contributor.employee	Cadogan, J.M., School of Physical, Environmental and Mathematical Sciences, University of New South Wales, Canberra, ACT 2610, Australia
local.contributor.employee	Albino Aguiar, J., Departmento de Fisica, Universidade Federal de Pernambuco, Av. Prof. Luis Freire, s/n, Recife-PE, 50670-901, Brazil
local.contributor.employee	Streltsov, S.V., Institute of Metal Physics, Ekaterinburg, 620219, Russian Federation, Department of Theoretical Physics and Applied Mathematics, Ural Federal University, Ekaterinburg, 620002, Russian Federation
local.contributor.employee	Obradors, X., Institut de Ciència Dels Materials de Barcelona, CSIC, Campus de la UAB, Bellaterra, 08193, Spain
local.issue	17	-
local.volume	117	-
dc.identifier.wos	000354984100269	-
local.contributor.department	School of Physical, Environmental and Mathematical Sciences, University of New South Wales, Canberra, ACT 2610, Australia
local.contributor.department	Departmento de Fisica, Universidade Federal de Pernambuco, Av. Prof. Luis Freire, s/n, Recife-PE, 50670-901, Brazil
local.contributor.department	Institute of Metal Physics, Ekaterinburg, 620219, Russian Federation
local.contributor.department	Department of Theoretical Physics and Applied Mathematics, Ural Federal University, Ekaterinburg, 620002, Russian Federation
local.contributor.department	Institut de Ciència Dels Materials de Barcelona, CSIC, Campus de la UAB, Bellaterra, 08193, Spain
local.identifier.pure	61851420-28a8-4eca-8025-bc931cfd3d5a	uuid
local.identifier.pure	366456	-
local.description.order	17C702	-
local.identifier.eid	2-s2.0-84923658978	-
local.identifier.wos	WOS:000354984100269	-
Располагается в коллекциях:	Научные публикации ученых УрФУ, проиндексированные в SCOPUS и WoS CC

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