Work

Account of electron scattering on many-particle clusters in strongly correlated systems. Electron spectra in the pairwise approximation in wannier and bloch representation

Year: 2024
Type: article
Abstract: A generalized method for calculating the electronic structure of disordered systems with strong electron correlations based on Green's functions is developed. It includes a recursive method for calculating the T-matrix of scattering on arbitrary many-particle clusters for the Green's function of the system, as well as the extension of this approach to the study of electronic spectra in both direct (Wannier) and reciprocal (Bloch) representations at a temperature of 0 K. The one-band Hubbard model and the correlated random field approximation are used. The small parameter of the cluster expansion is calculated. The distributions of the electronic states in the reciprocal (as well as in the direct) representation show sensitivity to the changes in the b.c.c. alloy properties and the resulting atomic and magnetic orders, which can be used as a basis for the analysis of experimental data, e.g. from positron spectroscopy, to study the defects.
Language: Catalan
Open Access status: hybrid
Estimated APC paid: $3,160
OpenAlex ID: W4405484337
FWCI: 0.144
Cites: 19
Cited by: 1
Related to: 10