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

0480527 - ÚFM 2018 RIV US eng J - Článek v odborném periodiku
Wagenknecht, David - Carva, K. - Turek, Ilja
Fully Relativistic Temperature-Dependent Electronic Transport Properties of Magnetic Alloys From the First Principles.
IEEE Transactions on Magnetics. Roč. 53, č. 11 (2017), č. článku 1700205. ISSN 0018-9464. E-ISSN 1941-0069
Grant CEP: GA ČR GA15-13436S
Institucionální podpora: RVO:68081723
Klíčová slova: electronic transport * magnetic alloys * ab initio theory
Obor OECD: Condensed matter physics (including formerly solid state physics, supercond.)
Impakt faktor: 1.467, rok: 2017

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.
Trvalý link: http://hdl.handle.net/11104/0276811