Published February 1982
| Version v1
Journal article
Calculation of the P and As activity coefficients in In-P and In-As mixtures with the regular solution approaches and lattice models
Creators
- 1. Karl-Marx-Universitaet, Leipzig (German Democratic Republic). Sektion Chemie
Description
The activity coefficients of P and As in the mixtures of In-P and In-As are calculated along the liquidus curve in the concentration ranges 0.014 <= xsub(p) <= 0.45 and 0.019 <= xsub(As) <= 0.87 using different versions of the regular solution theory and the lattice models of Barker and Tompa. It is shown that the Simple Solution, the Subregular Solution, and the model of Barker with temperature-dependent interaction parameters give a satisfactory description of the experimental variation of the activity coefficients and liquidus temperatures for both systems. (author)
Additional details
Publishing Information
- Journal Title
- Cryst. Res. Technol.
- Journal Volume
- 17
- Journal Issue
- 2
- Series
- Cryst. Res. Technol.
- Journal Page Range
- 127-135
- ISSN
- 0023-4753
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- German Democratic Republic
- INIS RN
- 13698556
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- ARSENIC; BINARY MIXTURES; CRYSTAL MODELS; EXPERIMENTAL DATA; HIGH TEMPERATURE; INDIUM; PHASE DIAGRAMS; PHOSPHORUS; TEMPERATURE DEPENDENCE; THEORETICAL DATA; THERMODYNAMIC ACTIVITY; VERY HIGH TEMPERATURE
- Descriptors DEC
- DATA; DIAGRAMS; DISPERSIONS; ELEMENTS; INFORMATION; MATHEMATICAL MODELS; METALS; MIXTURES; NONMETALS; NUMERICAL DATA; SEMIMETALS