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A numerical method for the thermodynamic properties of monatomic ionized gases
Author(s) -
Schmidt W.
Publication year - 1972
Publication title -
international journal for numerical methods in engineering
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.421
H-Index - 168
eISSN - 1097-0207
pISSN - 0029-5981
DOI - 10.1002/nme.1620040107
Subject(s) - monatomic gas , monatomic ion , thermodynamics , enthalpy , thermodynamic process , thermodynamic equilibrium , computation , thermodynamic databases for pure substances , thermodynamic equations , ionization , plasma , thermodynamic system , chemistry , material properties , physics , non equilibrium thermodynamics , mathematics , ion , organic chemistry , algorithm , quantum mechanics
A numerical method for the direct computation of the particle densities, mass density, enthalpy and specific heat at constant pressure of a monatomic ionized gas in thermodynamic equilibrium is presented. This method permits calculation of the thermodynamic properties without iteration or numerical differentiation of any of the formulae.

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