About: Multiplet effects in the electronic structure of delta-Pu, Am and their compounds

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rdf:type	skos:Concept http://linked.opendata.cz/ontology/domain/vavai/Vysledek
Description	Navrhli jsme jednoduchý a efektivní způsob jak provést DMFT výpočty jako nadstavbu přiblížení LDA+U. K základnímu stavu, který je výsledkem selfkonsistentního výpočtu LDA+U jsme přidali multipletové přechody v rámci aproximace Hubbard-I, což vede k velmi dobré shodě s experimentálními fotoelektronovými spektry delta-Pu, Am a jejich vybraných sloučenin (cs) We propose a straightforward and efficient procedure to perform dynamical mean-field (DMFT) calculations on the top of the static mean-field LDA+U approximation. Starting from self-consistent LDA+U ground state we included multiplet transitions using the Hubbard-I approximation, which yields a very good agreement with experimental photoelectron spectra of delta-Pu, Am, and their selected compounds We propose a straightforward and efficient procedure to perform dynamical mean-field (DMFT) calculations on the top of the static mean-field LDA+U approximation. Starting from self-consistent LDA+U ground state we included multiplet transitions using the Hubbard-I approximation, which yields a very good agreement with experimental photoelectron spectra of delta-Pu, Am, and their selected compounds (en)
Title	Multiplet effects in the electronic structure of delta-Pu, Am and their compounds Multiplet effects in the electronic structure of delta-Pu, Am and their compounds (en) Multipletní efekty v elektronové struktuře delta-Pu, Am a jejich sloučenin (cs)
skos:prefLabel	Multiplet effects in the electronic structure of delta-Pu, Am and their compounds Multiplet effects in the electronic structure of delta-Pu, Am and their compounds (en) Multipletní efekty v elektronové struktuře delta-Pu, Am a jejich sloučenin (cs)
skos:notation	RIV/68378271:_____/07:00097672!RIV08-AV0-68378271
http://linked.open.../vavai/riv/strany	17003;p1
http://linked.open...avai/riv/aktivita	P Z
http://linked.open...avai/riv/aktivity	P(GA202/04/1055), P(GA202/04/1103), P(IAA100100530), P(OC 144), Z(AV0Z10100520), Z(MSM0021620834)
http://linked.open...iv/cisloPeriodika	-
http://linked.open...vai/riv/dodaniDat	2008
http://linked.open...aciTvurceVysledku	Kolorenč, Jindřich Drchal, Václav Shick, Alexander
http://linked.open.../riv/druhVysledku	J - Článek v odborném periodiku
http://linked.open...iv/duvernostUdaju	S - Úplné a pravdivé údaje nepodléhající ochraně podle zvláštních právních předpisů
http://linked.open...titaPredkladatele	Fyzikální ústav AV ČR, v. v. i.
http://linked.open...dnocenehoVysledku	435703
http://linked.open...ai/riv/idVysledku	RIV/68378271:_____/07:00097672
http://linked.open...riv/jazykVysledku	eng - angličtina
http://linked.open.../riv/klicovaSlova	electronic structure; photoemission; strong electron correlations (en)
http://linked.open.../riv/klicoveSlovo	electronic structure strong electron correlations photoemission
http://linked.open...odStatuVydavatele	FR - Francouzská republika
http://linked.open...ontrolniKodProRIV	[A434B9306185]
http://linked.open...i/riv/nazevZdroje	Europhysics Letters
http://linked.open...in/vavai/riv/obor	BM
http://linked.open...ichTvurcuVysledku	3 (xsd:int)
http://linked.open...cetTvurcuVysledku	5 (xsd:int)
http://linked.open...vavai/riv/projekt	Anisotropy in complex 5f-element based materials:experiment and theory Charge renormalization in strongly correlated and disordered electrons Conditions for localization of the 5f states in metallic systems http://linked.opendata.cz/resource/domain/vavai/projekt/OC%20144
http://linked.open...UplatneniVysledku	2007
http://linked.open...v/svazekPeriodika	77
http://linked.open...iv/tvurceVysledku	Gouder, T. Kolorenč, Jindřich Shick, Alexander Drchal, Václav Havela, L.
http://linked.open...n/vavai/riv/zamer	Specific effects in condensed systems with reduced dimension and broken symmetry Condensed Matter Physics – New Materials and Technologies
issn	0295-5075
number of pages	5 (xsd:int)
is http://linked.open...avai/riv/vysledek of	Multiplet effects in the electronic structure of delta-Pu, Am and their compounds Multiplet effects in the electronic structure of delta-Pu, Am and their compounds Multiplet effects in the electronic structure of delta-Pu, Am and their compounds

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