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A numerical model for evaluation of unconstrained and compositionally constrained thermodynamic equilibria

โœ Scribed by Ernst Kozeschnik


Book ID
117505175
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
676 KB
Volume
24
Category
Article
ISSN
0364-5916

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A model (AGAPE), based on consideration of the properties of whole, rather than segments of, molecules, that allows the prediction of phase equilibria in terms of two general physical parameters is presented. One of the parameters is a geometric (or entropic) parameter while the other is an energeti