Please use this identifier to cite or link to this item: http://hdl.handle.net/10995/102826
Title: Ab initio computational study of the electronic and magnetic properties of the HoNiZ compounds accounting for electronic correlations
Authors: Lukoyanov, A. V.
Gramateeva, L. N.
Issue Date: 2021
Publisher: IOP Publishing Ltd
Citation: Lukoyanov A. V. Ab initio computational study of the electronic and magnetic properties of the HoNiZ compounds accounting for electronic correlations / A. V. Lukoyanov, L. N. Gramateeva. — DOI 10.1088/1742-6596/1740/1/012032 // Journal of Physics: Conference Series. — 2021. — Vol. 1740. — Iss. 1. — 012032.
Abstract: In this paper, the electronic structure and magnetic properties of the ternary intermetallics of the HoNiZ series (Z = Ga, Si, Al) is studied using the LSDA+U first-principles method. An analysis of the densities of electronic states in the compounds HoNiGa, HoNiSi, and HoNiAl with accounting for electronic correlations is performed. © Published under licence by IOP Publishing Ltd.
Keywords: ALUMINUM ALLOYS
BERYLLIUM COMPOUNDS
ELECTRONIC STRUCTURE
GALLIUM ALLOYS
MAGNETIC PROPERTIES
SILICON
SILICON ALLOYS
TERNARY ALLOYS
AB INITIO
COMPUTATIONAL STUDIES
ELECTRONIC AND MAGNETIC PROPERTIES
ELECTRONIC CORRELATION
FIRST PRINCIPLES METHOD
LSDA + U
TERNARY INTERMETALLICS
HOLMIUM ALLOYS
URI: http://hdl.handle.net/10995/102826
Access: info:eu-repo/semantics/openAccess
SCOPUS ID: 85101749497
PURE ID: 21022165
756454ee-a472-4d73-820e-bd22330ef34b
ISSN: 17426588
DOI: 10.1088/1742-6596/1740/1/012032
Appears in Collections:Научные публикации, проиндексированные в SCOPUS и WoS CC

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