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Title: Application of non-self-adjoint operators for description of electronic excitations in metallic lithium

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.
Authors:
 [1]
  1. Polzunov Altai State Technical University (Russian Federation)
Publication Date:
OSTI Identifier:
22471930
Resource Type:
Journal Article
Resource Relation:
Journal Name: Crystallography Reports; Journal Volume: 61; Journal Issue: 1; Other Information: Copyright (c) 2016 Pleiades Publishing, Inc.; Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; BAND THEORY; CRYSTALS; DISTRIBUTION FUNCTIONS; ELECTRONS; EXCITATION; LITHIUM