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Journal ArticleDOI

Calculation of the Magnetic Properties for fcc Fe–Ni Alloys

TLDR
In this article, the high-field susceptibility, local moments, the asphericity of the magnetic moments, low temperature specific heat coefficient and the coefficient of T 2 dependence of the magnetization are calculated for fcc Fe-Ni alloys in the coherent potential approximation.
Abstract
The high-field susceptibility, local moments, the asphericity of the magnetic moments, the low temperature specific heat coefficient and the coefficient of T 2 dependence of the magnetization are calculated for fcc Fe–Ni alloys in the coherent potential approximation. The difference between the band widths of fcc Fe and Ni is taken into account. The subbands of d -electrons with t 2 g and e g symmetries, which are deduced from the calculated energy bands for Ni and fcc Fe in the interpolation scheme, are used. The calculated results show a good agreement with the experimental results except the Invar region. It is shown that the first-order transition from the ferromagnetic to paramagnetic state occurs at about 30 at% Ni, where the magnetization vanishes suddenly, and the high-field susceptibility is not so large as compared with the observed results.

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Citations
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Itinerant electron magnetism

TL;DR: The many theoretical studies of the various magnetic, thermal and magnetoelastic properties for paramagnetic and ferromagnetic transition metals and alloys in the simple itinerant electron model are reviewed in this article.
Journal ArticleDOI

Electronic structure in amorphous Fe, FexP1-x and FexBi1-x

TL;DR: In this article, the electronic structures of amorphous Fe, FexP1-x and FexB 1-x (x=0.85 and 0.75) were calculated for realistic, structurally relaxed, models by using the linear muffin-tin orbital method in the atomic sphere approximation and the recursion method.
Journal ArticleDOI

Electronic structure and magnetic properties of Y-Ni intermetallic compounds

TL;DR: In this paper, the local density of states at Ni and Y sites and the total number of states are calculated for the intermetallic compounds Y2Ni17, YNi5, Y 2Ni7 and YNi3 in the recursion method.
Journal ArticleDOI

Low-temperature specific heat study of amorphous Fe1-xBx alloys

TL;DR: In this article, the electronic specific heat coefficient gamma, Debye temperature ThetaD and spin-wave stiffness constant D are determined for amorphous Fe1-xBx alloys over the temperature range 1.5-6K.
Journal ArticleDOI

Magnetic Excitations in FCC Fe–Ni Alloys Revealed from Detailed Magnetization Measurements

TL;DR: In this article, a simple picture for metallic ferromagnetism at finite temperatures is proposed, where the temperature variation of magnetization consists of spin-wave excitations and Stoner-type excitations.
References
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Journal ArticleDOI

A Reformulation of the Coherent Potential Approximation and Its Applications

TL;DR: In this paper, the authors give a formalism to calculate from the first principle the electronic structure of substitutionally disordered alloys in the coherent potential approximation (CPA), based on the t-matrix of the muffin-tin potential and extend the KKR method of the energy band calculation to concentrated alloys.
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The magnetization of face-centred cubic and body-centred cubic iron + nickel alloys

TL;DR: Magnetizations of single phase binary iron + nickel alloys have been measured and Bohr magneton numbers p estimated for body-centred cubic alloys with 0 to 32.3 at.
Journal ArticleDOI

Interpolation Scheme for Band Structure of Noble and Transition Metals: Ferromagnetism and Neutron Diffraction in Ni

TL;DR: In this paper, a simple interpolation scheme for paramagnetic fcc transition and noble metals has been developed and extended to the ferromagnetic state of Ni, based on the representation of $d$ and conduction bands by linear combinations of atomic orbitals and orthogonalized plane waves, respectively, and includes hybridization effects through the use of kdependent matrix elements.
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