Autor:	T. Caesar, H. Bollmann, E. Steinmetz, H. Wilhemi
Rok vydání:	2000
Předmět:	Chemistry General Chemical Engineering Computation Non-equilibrium thermodynamics Thermodynamics General Chemistry Plasma Condensed Matter Physics Diatomic molecule Surfaces Coatings and Films Thermal Kinetic theory of gases Statistical physics Heavy particle Material properties
Zdroj:	Plasma Chemistry and Plasma Processing. 20:13-22
ISSN:	0272-4324
DOI:	10.1023/a:1006965609502
Popis:	In this paper we present numerical efficient methods for the computation ofthermodynamic and transport properties of nonequilibrium thermalplasmas. Thermodynamic properties of mono- and diatomic speciesare calculated directly from partition functions. The evaluation oftransport properties is based on the kinetic theory using the classicalChapman–Enskog approach to solve the heavy particle Boltzmannequation. A multitemperature model is used to consider thermalnonequilibrium.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::6822850c25a559b176e80d86b11a4fba https://doi.org/10.1023/a:1006965609502 Zobrazit plný text záznamu Full text from SpringerLink