Theoretical solution models from the literature are applied to the data of a recent thermodynamic study of vanadium-oxygen solid solutions. It is shown that the quasi-chemical and central atoms models can describe the behavior of interstitial oxygen in the high temperature solid solution\_ The analy
A regular-solution model for interstitial solutions in HCP metals
β Scribed by Mats Hillert; Magnus Jarl
- Publisher
- Elsevier Science
- Year
- 1977
- Weight
- 759 KB
- Volume
- 25
- Category
- Article
- ISSN
- 0001-6160
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β¦ Synopsis
The positional entropy for interstitial solutions in hcp metals is discussed and. by the application of a regular-solution parameter, an expression for Gibbs energy is derived for two types of ordered solutions which do not destroy the hexagonal symmetry. The relative stability of the two models and a disordered state is examined.
The two models are tested on experimental data for the c-Cr,N, phase. They seem to be capable of explaining the large entropy of mixing which has been found experimentally.
R&urn&-On discute I'entropie de position pour les solutions d'insertion dans les metaux hc et on obtient une expression de l'energie de Gibbs pour deux types de solutions solides qui ne ditruisent pas la symetrie hexagonale, en utilisant un parametre de solution regulitre. On discute la stabilitC relative des deux modeles et d'un &tat dtsordonnt.
On essaie les deux modeles grace a des donnees experimentales sur la phase Cr?N+. Us semblent pouvoir expliquer la grande valeur de I'entropie de melange que I'on a trouvie expcrimentalement. Zusammenfassung-Fiir intcrstitielle Losungen in hex. Metallen wird die Positionscntropie diskutiert. Mit der Anwendung eines Parameters fur die regelmal3ige Losung wcrden Ausdrticke Fir die freie Enthalpie zweier Typen geordneter, die hexagonale Symmetric nicht zerstorender Ltisungen hergeleitet. Die relative Stabilitlt b;der Modelle und eines ungeordnrten Zustands n-ird untersucht. Beide ModelIe werden anhand experimenteller Damn fir die E -CrlSV,.Phase gepriift. Sic schrincn die groBe beobachtete Mischungsentropie erklaren zu kbnnen.
π SIMILAR VOLUMES
The thermodynamic functions of interstitial solid solutions have been calculated from a discrete-atom model. The model entails a computer simulation technique in which all the atoms of the solid act as individual particles. The solvent-solvent interaction is represented by a two-body Morse potential
## Abstract The initial and initialβboundary value problems for the twoβphase model of βfluidβsolid particlesβ media are considered. Existence, uniqueness and exponential decay of global strong solutions for small initial data are proved. Copyright Β© 2004 John Wiley & Sons, Ltd.