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Dipole matrix element approach versus Peierls approximation for optical conductivity
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SYSNO ASEP 0381193 Druh ASEP J - Článek v odborném periodiku Zařazení RIV J - Článek v odborném periodiku Poddruh J Článek ve WOS Název Dipole matrix element approach versus Peierls approximation for optical conductivity Tvůrce(i) Wissgott, P. (AT)
Kuneš, Jan (FZU-D) RID, ORCID, SAI
Toschi, A. (AT)
Held, K. (AT)Zdroj.dok. Physical Review B - ISSN 1098-0121
Roč. 85, č. 20 (2012), "205133-1"-"205133-9"Poč.str. 9 s. Jazyk dok. eng - angličtina Země vyd. US - Spojené státy americké Klíč. slova optical spectroscopy ; dynamical mean-field theory Vědní obor RIV BE - Teoretická fyzika CEZ AV0Z10100521 - FZU-D (2005-2011) UT WOS 000304395600003 DOI https://doi.org/10.1103/PhysRevB.85.205133 Anotace We develop a computational approach for calculating the optical conductivity in the augmented plane-wave basis set of WIEN2K and apply it for thoroughly comparing the full dipolematrix element calculation and the Peierls approximation. The results for SrVO3 and V2O3 show that the Peierls approximation, which is commonly used in model calculations, works well for optical transitions between the d orbitals. In a typical transition-metal oxide, these transitions are solely responsible for the optical conductivity at low frequencies. The Peierls approximation does not work, on the other hand, for optical transitions between p and d orbitals which usually became important at frequencies of a few eVs. Pracoviště Fyzikální ústav Kontakt Kristina Potocká, potocka@fzu.cz, Tel.: 220 318 579 Rok sběru 2013
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