The theoretical approach for description of magnetic properties and magnetocaloric effect in all-d-metal Heusler alloys Ni2−xCoxMn1.25Ti0.75

This paper investigates the influence of Co addition and atomic ordering on the magnetic and magnetocaloric properties of all-d-metal Heusler alloys Ni 2 − xCo xMn 1.25Ti 0.75, which exhibit a second-order magnetic phase transition. The modeling approach employed is based on the density functional t...

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Veröffentlicht in:	Journal of applied physics 2024-12, Vol.136 (21)
Hauptverfasser:	Sokolovskiy, V. V., Matyunina, M. V., Baigutlin, D. R., Buchelnikov, V. D., Taskaev, S. V.
Format:	Artikel
Sprache:	eng
Schlagworte:	Atomic structure B2 structure (crystals) Curie temperature Density functional theory Ferromagnetism Heusler alloys Magnetic properties Monte Carlo simulation Phase transitions Room temperature
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