Calculation of excess free energy of mixing and analysis of phonon spectra with clustering parameter in III-V pseudobinary alloys
Description
The excess free energy of mixing, ΔG/sup ex/, is calculated and the phonon spectra for III-V pseudobinary alloys A/sub 1-x/B/sub x/C are analyzed on the basis of a cluster model. ΔG/sup ex/ is a function of the clustering parameter β which represents the deviation from the random atomic distribution The value of β giving the minimum excess free energy, β/sub s/, takes the maximum value at x=0.5 and it increases with increase in the relative difference of lattice constants, Δa/a-bar.The value of β giving the best agreement between the measured phonon frequencies and the calculated ones, β/sub ph/, takes the maximum value also at about x=0.5 in systems exhibiting the phonon spectra of partly-two mode type. The value of β/sub s/ at x=0.5 and β/sub ph/ over the entire composition range is zero for two-mode systems, such as (AlGa)-V. (author)
Additional details
Publishing Information
- Journal Title
- Phys. Status Solidi B
- Journal Volume
- 113
- Journal Issue
- 2
- Series
- Phys. Status Solidi B.
- Journal Page Range
- 421-431
- ISSN
- 0370-1972
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- German Democratic Republic
- INIS RN
- 14749372
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ANTIMONIDES; BINARY ALLOY SYSTEMS; ENTROPY; FREE ENERGY; INDIUM ARSENIDES; INDIUM COMPOUNDS; INDIUM PHOSPHIDES; INTERMOLECULAR FORCES; LATTICE PARAMETERS; MELTING POINTS; MIXING HEAT; OPTICAL MODES; PHONONS; QUANTITY RATIO; SOLID CLUSTERS; SPECTRA; STRAINS
- Descriptors DEC
- ALLOY SYSTEMS; ANTIMONY COMPOUNDS; ARSENIC COMPOUNDS; ARSENIDES; ENERGY; ENTHALPY; OSCILLATION MODES; PHOSPHIDES; PHOSPHORUS COMPOUNDS; PHYSICAL PROPERTIES; QUASI PARTICLES; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE