Year: 1992
Type: article
Abstract: This paper derives the finite temperature optimized Thomas–Fermi theory applicable to the electronic structure of atoms, molecules, and ions under conditions where both the bulk electron density and the electron temperature are substantial. The derivation provides a simple rule for transcribing the finite temperature case from the previous ground-state statistical electron-density functional theories. Keywords: plasma simulation, plasma chemistry, statistical theory of electron densities, Thomas–Fermi theory, optimized Thomas–Fermi theory.
Source: Canadian Journal of Chemistry
DOI: 10.1139/v92-068
Authors: Gary G. Hoffman, Robert A. Harris, Lawrence R. Pratt
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: bronze
Funder: National Science Foundation
OpenAlex ID: W2102574457
