Monte Carlo calculations of Curie temperatures of YGd(FeCo) pseudobinary system

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The close-packed AB2 structures called Laves phases constitute the largest group of intermetallic compounds. In this paper we computationally investigated the pseudo-binary Laves phase system Y1-xGdx(Fe1-?Co?)2 spanning between the YFe2, YCo2, GdFe2, and GdCo2 vertices. While the vast majority of the Yi_xGdx (Fe^Co^ phase diagram is the ferrimagnetic phase, YCo2 along with a narrow range of concentrations around it is the paramagnetic phase. We presented results obtained by Monte Carlo simulations of the Heisenberg model with parameters derived from first-principles calculations. For calculations we used the Uppsala atomistic spin dynamics (UppASD) code together with the spin-polarized relativistic Korringa-Kohn-Rostoker (SPR-KKR) code. From first principles we calculated the magnetic moments and exchange integrals for the considered pseudo-binary system, together with spin-polarized densities of states for boundary compositions. Furthermore, we showed how the compensation point with the effective zero total moment depends on the concentration in the considered ferrimagnetic phases. However, the main result of our study was the determination of the Curie temperature dependence for the system Yi_xGdx(Fei_?Co?)2. Except for the paramagnetic region around YCo2 , the predicted temperatures were in good qualitative and quantitative agreement with experimental results, which confirmed the ability of the method to predict magnetic transition temperatures for systems containing up to three different magnetic elements (Fe, Co, and Gd) simultaneously. For the Y(Fei_?Co?)2 and Gd(Fei_?Co?)2 systems our calculations matched the experimentally-confirmed Slater-Pauling-like behavior of Tc dependence on the Co concentration. For the Yi_xGdxFe2 system we obtained, also in agreement with the experiment, a linear dependence of Tc on the Gd concentration. In addition, on the example of Y0.8Gd0.2Co2 ferrimagnet, we showed the possibility of predicting the non-trivial behavior of the temperature dependence of magnetization, confirmed by comparison with previous measurement results.

Tytuł
Monte Carlo calculations of Curie temperatures of YGd(FeCo) pseudobinary system
Twórca
Wasilewski Bartosz ORCID 0000-0002-9336-5273
Słowa kluczowe
Curie temperature; first-principles calculations; Uppsala atomistic spin dynamics (UppASD); SPR-KKR; Laves phases; magnetic alloys
Słowa kluczowe
temperatura Curie; obliczenia z pierwszych zasad; program symulacyjny "Uppsala atomistic spin dynamics (UppASD)"; program obliczeniowy SPR-KKR; fazy Lavesa; związki magnetyczne
Współtwórca
Werwiński Mirosław
Data
2022
Typ zasobu
artykuł
Identyfikator zasobu
DOI 10.1016/j.jmmm.2021.168614
Źródło
Journal of Magnetism and Magnetic Materials, 2022, vol. 543, s.
Język
angielski
Prawa autorskie
CC BY CC BY
Dyscyplina naukowa
Nauki fizyczne; Dziedzina nauk ścisłych i przyrodniczych
Kategorie
Publikacje pracowników US
Data udostępnienia24 lut 2023, 14:02:15
Data mod.24 lut 2023, 14:02:15
DostępPubliczny
Aktywnych wyświetleń0