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Electron momentum density in Cu0.9Al0.1

M. Samsel-Czekala·G. Kontrym-Sznajd·G. Doring·W. Schulke·J. Kwiatkowska·F. Maniawski·S. Kaprzyk·A. Bansil
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Abstract

A reconstruction technique based on the solution of the Radon transform in terms of Jacobi polynomials is used to obtain the 3D electron momentum density rho(p) from nine high-resolution Compton profiles (CPs) for a Cu0.9Al0.1 disordered alloy single crystal. The method was also applied to theoretical CPs computed within the Korringa-Kohn-Rostoker coherent potential approximation (KKR-CPA) first-principles scheme for the same nine orientations of the crystal. The experimental density rho(p) is in satisfactory agreement with the theoretical density and shows most details of the Fermi surface (FS) and exhibits electron correlation effects. We comment on the map of the FS obtained by folding the reconstructed rho(p) into the first Brillouin zone which yields the occupation number density, rho(k). A test of the validity of data via a consistency condition (within our reconstruction algorithm) as well as the propagation of experimental noise in the reconstruction of both rho(p) and rho(k) are investigated.

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M. Samsel-Czekala, G. Kontrym-Sznajd, G. Doring, W. Schulke, J. Kwiatkowska, F. Maniawski, S. Kaprzyk, A. Bansil. 2002-09-13. Electron momentum density in Cu0.9Al0.1. https://doi.org/10.1007/s003390201310

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