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- W2028573553 abstract "The theory of vibrational excitations of random alloys is presented, which takes into account the scattering of excitations on n-impurity complexes (clusters) and is capable to describe complex structure of their spectra. The essential feature of the theory consists in two-stage disorder averaging procedure. First, theory equations are averaged and Fourier transformed over the coordinate characterizing the cluster position as a whole. Then they are averaged over inter-impurity distances in the cluster. The derivation of the Green function equations is carried out both in the version similar to average-t-matrix approximation (ATA) and in that similar to coherent potential approximation (CPA). (© 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)" @default.
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- W2028573553 date "2004-11-01" @default.
- W2028573553 modified "2023-10-18" @default.
- W2028573553 title "New approach to the theory of lattice vibrations of random alloys" @default.
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- W2028573553 doi "https://doi.org/10.1002/pssc.200405390" @default.
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