Geodesic
Ab initio calculation of structure and magnetic properties of Fe${}_{1-x}$Ga${}_x$ alloys
Čelâbinskij fiziko-matematičeskij žurnal, Tome 1 (2016) no. 4, pp. 112-121.

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Structure and magnetic properties of Fe$_{1-x}$Ga$_x$ alloys have been investigated by using density functional theory calculations implemented in the SPR-KKR software package. The equilibrium lattice parameters for A2, DO$_3$, L1$_2$ phases were found. Magneto-crystalline anisotropy energy were estimated for DO$_3$ and L1$_2$ phases of Fe$_{1-x}$Ga$_x$ ($x$ = 0.0–0.30) alloys.
Keywords: magnetostriction, Fe-Ga, energy of magneto-crystalline anisotropy, ab initio calculation. 
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M. V. Matyunina; M. A. Zagrebin; V. V. Sokolovskiy; V. D. Buchel'nikov. Ab initio calculation of structure and magnetic properties of  Fe${}_{1-x}$Ga${}_x$ alloys. Čelâbinskij fiziko-matematičeskij žurnal, Tome 1 (2016) no. 4, pp. 112-121. http://geodesic.mathdoc.fr/item/CHFMJ_2016_1_4_a7/

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