A classical representation for a mass based chemical potential

DOI10.1016/0020-7225(93)90132-EMaRDI QIDQ689992zbMATH OpenFDO

Authors James P. Thomas

Publication date 6 March 1994

Published in International Journal of Engineering Science (Search for Journal in Brave)

zbMATH Keywords

explicit functional representationlogarithmic chemical potentialMaxwell reciprocity and Gibbs-Duhem relationshipsmolar compositionspolynomial expansion

Mathematics Subject Classification ID

Reaction effects in flows (76V05) Thermodynamics of continua (80A17) Chemical kinetics in thermodynamics and heat transfer (80A30) Classical flows, reactions, etc. in chemistry (92E20)

Recommendations

• Mass variables and chemical potentials in the Gibbs and De Donder formulations of chemical equilibrium
• Chemical potential and energy momentum tensor in single phase mixtures.
• On the constituent structure of a classical mixture
• Substantiation of the method of density functional in classical and quantum statistical mechanics
• Agreed thermo-dynamical model of multi-component mixture with mass transfer

Cites work

• scientific article; zbMATH DE number 3118261 (Why is no real title available?)
• scientific article; zbMATH DE number 3390276 (Why is no real title available?)
• Fluid Dynamics / Strömungsmechanik
• On the classical theory of reacting fluid mixtures
• The modeling of open mass continuum mixtures
• Thermodynamics

Cited in

(1)

• Mass variables and chemical potentials in the Gibbs and De Donder formulations of chemical equilibrium

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