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• W2093572050 abstract "The electronic structure of iron-palladium alloys are studied using the self-consistent linear muffin-tin orbital (LMTO) method. In particular, three compounds are analyzed, namely, ${mathrm{Pd}}_{3}$Fe, PdFe, and ${mathrm{PdFe}}_{3}$ and their stability investigated with respect to the iron concentration. Results are obtained from ferromagnetic calculations for each alloy. Our discussion on internal excess energy shows the ${mathrm{PdFe}}_{3}$ ordered structure to be at best metastable with respect to its disordered alloy, while ${mathrm{Pd}}_{3}$Fe and PdFe are stable compounds. Results for ${mathrm{PdFe}}_{3}$ show a collapse of its magnetic moment as a function of the lattice parameter." @default.
• W2093572050 created "2016-06-24" @default.
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• W2093572050 date "1992-10-01" @default.
• W2093572050 modified "2023-10-03" @default.
• W2093572050 title "Magnetic properties and calculated electronic structure of iron-palladium alloys" @default.
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• W2093572050 doi "https://doi.org/10.1103/physrevb.46.8915" @default.
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