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Coherent potential approximation

About: Coherent potential approximation is a research topic. Over the lifetime, 1930 publications have been published within this topic receiving 36805 citations.


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TL;DR: In this paper , the authors study systems with energy bands in two dimensions, hosting higher order Van Hove singularities (HOVHS) in the presence of disorder, using standard diagrammatic techniques for impurity averaging.
Abstract: We study systems with energy bands in two dimensions, hosting higher order Van Hove singularities (HOVHS) in the presence of disorder, using standard diagrammatic techniques for impurity averaging. In the clean limit, such singularities cause power-law divergence in the density of states (DOS), and this is expected to strongly affect electronic correlation. In order to analyse the signatures of these singularities in disordered systems, we employ various Born approximations, culminating in the self-consistent (non) Born approximation. Although the divergence of the DOS is smeared, we find that the shape of the DOS, as characterized by the power law tail and the universal ratio of prefactors, is retained slightly away from the singularity. This could help us to understand current and future experiments on materials that can be tuned to host HOVHS. The impurity induced smearing is calculated and analysed for several test cases of singularities. We also study the effects of impurities on electrical conductivity and determine the regimes where the quantitative features of the power law DOS manifest in the conductivity.

11 citations

Journal ArticleDOI
TL;DR: In this article, the electrical residual resistivity of the Cu-Pt alloy system was calculated in the framework of the fully relativistic KKR-CPA, where both the linearised Boltzmann equation in the relaxation-time approximation and the one-electron Kubo formula (neglecting vertex corrections) were used to derive the residual resistivities.

11 citations

Journal ArticleDOI
TL;DR: In this paper, the density of states of binary alloys from a calculation using the matrix coherent potential approximation was obtained, even though the quasicrystalline assumption for the off-diagonal elements was not employed.
Abstract: Results are presented for the density of states of binary alloys from a calculation using the matrix coherent potential approximation. A form of the density of states with realistic features was obtained even though the quasicrystalline assumption for the off-diagonal elements was not employed. These features arise solely from the local information about small clusters of atoms. However, it is felt from these results that a proper density of state can only be calculated from information of larger clusters.

11 citations

Journal ArticleDOI
TL;DR: In this article, a systematic ab initio calculations based on the DFT methodology and Spin-Polarized Relativistic Korringa-Kohn-Rostoker method are carried out to investigate magnetic properties of structure-disordered Ni-Mn-Ga Heusler alloys.

11 citations

Journal ArticleDOI
TL;DR: In this article, a specific application is made to waves in the medium of random particles, and the equations obeyed by the characteristic functional of wave are derived with the aid of the effective medium method.
Abstract: The random medium is represented by the operator, constructed from the characteristic functional of the medium, and this representation is shown to considerably facilitate the formulation of various equations of waves in random media, as well as obtaining the physical insight into the equations. A specific application is made to waves in the medium of random particles, and the equations obeyed by the characteristic functional of wave are derived with the aid of the effective medium method. Here, the optical condition is exhibited by the condition of an operator in space and time. Independent of this operator method, the general theory is extended, in an unperturbative way, for the equations of the second‐order coherence functions, being given in form of the Bethe–Salpeter equation, and the coherent potential equations are formulated for the basic matrices of two kinds appeared in the equations. The explicit expressions of these matrices are obtained, on utilizing the coherent potential approximation, and are shown to be exactly the same as those obtained by the effective medium method, in both cases of weak‐scattering limit and of random particles. Finally, on employing the appropriate Fourier representations in space and time, the theory is presented in a few different forms, one being particularly suited to derive the equations of multifrequency coherence functions.

11 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
20234
202222
202127
202030
201930
201840