Thermodynamic properties of regular interstitial solutions
β Scribed by W. A. Oates; Ted B. Flanagan
- Publisher
- Springer
- Year
- 1981
- Tongue
- English
- Weight
- 613 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0022-2461
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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
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
ausgebildet zu werden. Dies bedeutet. da13 such im Falle des hexagonalen Zink wiederum besonders dicht, belegte Netzehenen parallel zur Schmelzoberfl%che eingedreht, werden (vgl. hiezu aucht3) fiir Ionen-krisMle). I2 Physikalisches Iwfitut 8. MARINELLI der 1 'niversifiit Wieu F. BLAHA