Published December 1, 1984
| Version v1
Journal article
Electronic theory of atomic short-range order for ternary alloys using the pseudopotential approximation and its comparison with experiments
Description
An analysis of the electronic theory of atomic short-range ordering for ternary alloys in the pseudopotential approximation is made. The partial ordering energies and short-range order parameters are calculated for ternary Ni-Re-Mo, Ni3(Fe/sub 0.10/Cr/sub 0.15/), and Ni3(Fe/sub 0.20/Mn/sub 0.05/) alloys using the model pseudopotential of Animalu. The comparison of the results between calculated and measured shows a good agreement for all the chosen systems. (author)
Additional details
Publishing Information
- Journal Title
- Phys. Status Solidi B
- Journal Volume
- 126
- Journal Issue
- 2
- Series
- Phys. Status Solidi B.
- Journal Page Range
- 453-458
- ISSN
- 0370-1972
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- German Democratic Republic
- INIS RN
- 16049460
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- INTERATOMIC DISTANCES; INTERATOMIC FORCES; MOLYBDENUM ALLOYS; NICKEL BASE ALLOYS; ORDER PARAMETERS; RHENIUM ALLOYS; SOLID SOLUTIONS; TERNARY ALLOY SYSTEMS; WAVE FUNCTIONS
- Descriptors DEC
- ALLOY SYSTEMS; ALLOYS; DISPERSIONS; DISTANCE; FUNCTIONS; HOMOGENEOUS MIXTURES; MIXTURES; NICKEL ALLOYS; SOLUTIONS