Towards a first principles description of phonons in Ni$_{50}$Pt$_{50}$ disordered alloys: the role of relaxation

Details Towards a first principles description of phonons in Ni$_{50}$Pt$_{50}$ disordered alloys: the role of relaxation Towards a first principles description of phonons in Ni$_{50}$Pt$_{50}$ disordered alloys: the role of relaxation

2004-03-11

arxiv.org/abs/cond-mat/0403301v1

Physics

Condensed Matter

Materials Science

8 pages, 3 eps figures, uses revtex4

Scientific paper

10.1103/PhysRevB.70.024206

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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