Application of non-self-adjoint operators for description of electronic excitations in metallic lithium
- Authors: Popov A.V.1
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Affiliations:
- Polzunov Altai State Technical University
- Issue: Vol 61, No 1 (2016)
- Pages: 1-4
- Section: Crystal Structure Theory
- URL: https://journals.rcsi.science/1063-7745/article/view/189560
- DOI: https://doi.org/10.1134/S106377451601017X
- ID: 189560
Cite item
Abstract
Metallic lithium is used to demonstrate the possibilities of applying non-self-adjoint operators for quantitative description of orbital excitations of electrons in crystals. It is shown that, the nonequilibrium distribution function can be calculated when solving the spectral problem; therefore, the kinetic properties of a material can also be described with the unified band theory.
About the authors
A. V. Popov
Polzunov Altai State Technical University
Author for correspondence.
Email: Popov.Barnaul@mail.ru
Russian Federation, Barnaul, 656038