Calculation of the pseudobinary alloy semiconductor phase diagrams
- 16 March 1978
- journal article
- research article
- Published by Wiley in Physica Status Solidi (a)
- Vol. 46 (1) , 365-372
- https://doi.org/10.1002/pssa.2210460148
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Determination of the GaP-GaAs Solid Solution Interaction ParameterPhysica Status Solidi (a), 1975
- Diffuse X‐Ray Determination of the Energy of Mixing and Elastic Constants of Ge-Si Solid SolutionsPhysica Status Solidi (b), 1974
- Calculation of the Binding Energy of Ge-Si Solid SolutionPhysica Status Solidi (b), 1974
- A Lattice Parameter Criterion for Miscibility Gaps in the III–V and II–VI Pseudobinary Solid SolutionsJournal of the Electrochemical Society, 1974
- Calculation of regular solution interaction parameters in semiconductor solid solutionsJournal of Physics and Chemistry of Solids, 1973
- Thermodynamics and phase diagram calculations in II-VI and IV-VI ternary systems using an associated solution modelRevue de Physique Appliquée, 1973
- Phase equilibria in ternary III–V systemsProgress in Solid State Chemistry, 1972
- Calculation of ternary phase diagrams of III–V systemsJournal of Physics and Chemistry of Solids, 1972
- Zur Ermittlung der thermodynamischen Exzeßgrößen von AIII-BV-MischkritallenCrystal Research and Technology, 1972
- Thermodynamic Analysis of the III–V Alloy Semiconductor Phase DiagramsJournal of the Electrochemical Society, 1971