Fully Relativistic Temperature-Dependent Electronic Transport Properties of Magnetic Alloys From the First Principles.

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SYSNO ASEP	0480527
Document Type	J - Journal Article
R&D Document Type	Journal Article
Subsidiary J	Článek ve WOS
Title	Fully Relativistic Temperature-Dependent Electronic Transport Properties of Magnetic Alloys From the First Principles.
Author(s)	Wagenknecht, David (UFM-A) Carva, K. (CZ) Turek, Ilja (UFM-A)_{RID, ORCID}
Number of authors	3
Article number	1700205
Source Title	IEEE Transactions on Magnetics. - : Institute of Electrical and Electronics Engineers - ISSN 0018-9464 Roč. 53, č. 11 (2017)
Number of pages	5 s.
Language	eng - English
Country	US - United States
Keywords	electronic transport ; magnetic alloys ; ab initio theory
Subject RIV	BM - Solid Matter Physics ; Magnetism
OECD category	Condensed matter physics (including formerly solid state physics, supercond.)
R&D Projects	GA15-13436S GA ČR - Czech Science Foundation (CSF)
Institutional support	UFM-A - RVO:68081723
UT WOS	000413981300023
EID SCOPUS	85032948855
DOI	10.1109/TMAG.2017.2697400
Annotation	Relativistic ab initio theory of electron transport in systems with chemical and magnetic disorder in presence of phonon-induced positional disorder is outlined within the tight-binding linear muffin-tin-orbital method. The developed numerical technique is applied to pure nickel and to random binary copper-nickel alloys.
Workplace	Institute of Physics of Materials
Contact	Yvonna Šrámková, sramkova@ipm.cz, Tel.: 532 290 485
Year of Publishing	2018

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