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First-principles description of phonons in Ni 50 Pt 50 disordered alloys: The role of relaxation

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TLDR
In this article, the effects of atomic relaxation on the inelastic incoherent neutron scattering cross sections of disordered Ni$50$Pt$50}$ alloys were studied.
Abstract
Using a combination of density-functional perturbation theory and the itinerant coherent potential approximation, we study the effects of atomic relaxation on the inelastic incoherent neutron scattering cross sections of disordered Ni$_{50}$Pt$_{50}$ alloys. We build on previous work, where empirical force constants were adjusted {\it ad hoc} to agree with experiment. After first relaxing all structural parameters within the local-density approximation for ordered NiPt compounds, density-functional perturbation theory is then used to compute phonon spectra, densities of states, and the force constants. The resulting nearest-neighbor force constants are first compared to those of other ordered structures of different stoichiometry, and then used to generate the inelastic scattering cross sections within the itinerant coherent potential approximation. We find that structural relaxation substantially affects the computed force constants and resulting inelastic cross sections, and that the effect is much more pronounced in random alloys than in ordered alloys.

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Phonon dispersions in random alloys: a method based on special quasi-random structure force constants.

TL;DR: This work has developed a method to calculate the dynamical matrix, with respect to the wavevector space of the ideal lattice, by averaging over the force constants of a special quasi-random structure.
Journal ArticleDOI

A new first principles approach to calculate phonon spectra of disordered alloys.

TL;DR: A new first principles approach based on special quasirandom structures and an itinerant coherent potential approximation to compute the phonon spectra of disordered alloys is proposed and applied to Ni₀.₅Pt₁ alloy.
Journal ArticleDOI

Ab initio calculation of phonon dispersions in size-mismatched disordered alloys

TL;DR: In this paper, the influence of size mismatch between the components of disordered alloys on the phonon dispersions was investigated. And the effect of local lattice relaxations on phonon dispersion was analyzed.
Journal ArticleDOI

Phonon spectra of Pd(x)Fe(1-x) alloys with transferable force constants.

TL;DR: The results demonstrate that the combination of the transferable force constant model and the ICPA method for configuration averaging serve as an efficient and reliable first-principles-based tool to compute the phonon spectra for disordered alloys at any arbitrary concentration.
Journal ArticleDOI

The phonon spectra and elastic constants of Pd(x)Fe(1-x): an understanding from inter-atomic interactions.

TL;DR: A combination of ab initio density functional perturbation theory (DFPT) and the itinerant coherent potential approximation (ICPA), an analytic, self-consistent method for performing configuration averaging in random alloys, is used to model the inter-atomic force constants for Pd( 0.96)Fe(0.04) and Pd (0.1) alloys based upon the ab-initio results and intuitive arguments.
References
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Journal ArticleDOI

Soft self-consistent pseudopotentials in a generalized eigenvalue formalism.

TL;DR: Novel features are that the pseudopotential itself becomes charge-state dependent, the usual norm-conservation constraint does not apply, and a generalized eigenproblem is introduced.
Journal ArticleDOI

Self-interaction correction to density-functional approximations for many-electron systems

TL;DR: In this paper, the self-interaction correction (SIC) of any density functional for the ground-state energy is discussed. But the exact density functional is strictly selfinteraction-free (i.e., orbitals demonstrably do not selfinteract), but many approximations to it, including the local spin-density (LSD) approximation for exchange and correlation, are not.
Journal ArticleDOI

High-precision sampling for Brillouin-zone integration in metals

TL;DR: Presentation d'une methode d'echantillonnage pour l'integration de la zone de Brillouin qui converge exponentiellement avec le nombre de points d’echant Dillonnage, sans perte de precision des techniques d'elargissement (broadening).
Journal ArticleDOI

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Journal ArticleDOI

Nonlinear ionic pseudopotentials in spin-density-functional calculations

TL;DR: In this paper, a new method for generating and using pseudopotentials is developed to treat explicitly the nonlinear exchange and correlation interaction between the core and the valence charge densities.
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