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- W1970832462 abstract "The dependence of the electronic density of states at the Fermi level on the concentration of Mn and Cr in Pt1, Mn, Pt1−xCrx and Pt0.75(Mn1−xCrx)0.75 alloys is studied. The electronic density of states is calculated using the TB LMTO-CPA method. We observe the increasing electronic specific heat coefficient, λ, with increase in the chromium concentration in the ferromagnetic Pt0.75(Mn1−xCrx)0.25 alloys. The decrease in the λ coefficient for x > 0.7 can be explained by assuming a cosine-type dependence of the local magnetic moment on the Pt atom in the region of Cr concentration 0.7 < x < 1.0." @default.
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- W1970832462 date "1993-07-01" @default.
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- W1970832462 title "Electronic properties of Pt0.75(Mn1−xCrx)0.25 alloys" @default.
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- W1970832462 doi "https://doi.org/10.1016/0921-4526(93)90469-m" @default.
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