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Journal ArticleDOI

Phonon calculation in Nb-Ta and Pd-Pt alloys in the coherent potential approximation

F. Sacchetti, +1 more
- 01 Dec 1975 - 
- Vol. 72, Iss: 2, pp 653-659
TLDR
The phonon dispersion relations of Nb-Ta and Pd-Pt alloy systems are calculated in the framework of the coherent potential approximation as discussed by the authors, though only a few experimental data are available to compare with the theory, the satisfactory agreement obtained, indicates the necessity of further experimental and theoretical effort in the study of alloy PHD relations.
Abstract
The phonon dispersion relations of Nb–Ta and Pd–Pt alloy systems are calculated in the framework of the coherent potential approximation. Though only a few experimental data are available to be compared with the theory, the satisfactory agreement obtained, indicates the necessity of further experimental and theoretical effort in the study of alloy phonon dispersion relations. Die Phononendispersion–Beziehungen von Nb–Ta- und Pd–Pt-Legierungen werden im Rahmen der CPA berechnet. Obwohl derzeit nur wenige experimentelle Daten zum Vergleich mit der Theorie zur Verfugung stehen, zeigt die zufriedenstellende Ubereinstimmung die Notwendigkeit weiterer experimenteller und theoretischer Untersuchungen der Phononendispersion.

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Citations
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Dielectric matrix and related properties in random binary alloys

TL;DR: In this article, the coherent potential approximation has been employed to calculate the dielectric matrix in random binary alloys, which has been examined to deduce the behaviour of the density-density response function, which is used to infer the average and the random parts of the force constants that appear in the phonon Hamiltonian.
Journal ArticleDOI

Phonon modes in Pd-Pt and other substitutional alloys with large mass disorder

TL;DR: In this paper, the results of a neutron scattering experiment on the phonon dispersion relations and phonon lifetimes in the alloy Pd0.84-Pt0.16 were reported.
Journal ArticleDOI

Lattice dynamics of binary alloys

TL;DR: In this paper, the lattice dynamics of the binary alloys Ni0.55Pd0.45, Pd 0.84Pt0.16, Ni 0.3Fe0.7 and Ni 0 0.5Co0.5 has been studied within the framework of the transition metal model potential approach and the mean-crystal approximation.
References
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Journal ArticleDOI

Coherent-Potential Model of Substitutional Disordered Alloys

TL;DR: In this paper, a substitutional alloy based on the concept of an effective or coherent potential was introduced, which, when placed on every site of the alloy lattice, will simulate the electronic properties of the actual alloy.
Journal ArticleDOI

The theory and properties of randomly disordered crystals and related physical systems

TL;DR: A review of the methods for determining the behavior of solids whose properties vary randomly at the microscopic level, with principal attention to systems having composition variation on a well-defined structure (random "alloys") can be found in this paper.
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Vibrational Properties of Imperfect Crystals with Large Defect Concentrations

TL;DR: In this paper, a self-consistent method is described within this formalism that is most suitable for large concentrations of mass defects, but even then is not completely satisfactory for low concentrations of light defects.
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An Application of the Coherent Potential Approximation to Ferromagnetic Alloys

TL;DR: In this paper, an application of the coherent potential approximation (CPA) to ferromagnetic alloys is discussed on the basis of a non-degenerate tight-binding model and the intraatomic coulomb interaction is taken into account selfconsistently within the framework of the Hartree-Fock approximation.
Journal ArticleDOI

Crystal Dynamics and Electronic Specific Heats of Palladium and Copper

TL;DR: Using inelastic neutron scattering, the frequency and wave vector dispersion relations for the lattice vibrations in a single crystal of palladium have been determined at 120, 296, 673, and 853 °K.