A Simplified Short Range Order Model Suitable for Multicomponent Alloys
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Alexandra Kusoffsky
Abstract
The aim of this work has been to develop a model for short range order within the compound energy formalism. The short range order contribution to the Gibbs energy is described as a number of internal variables, here called ϵ-variables. This work is restricted to ordered and disordered phases with fcc structures.
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© 1998 Carl Hanser Verlag, München
Articles in the same Issue
- Frontmatter
- Editorial
- Editorial
- Aufsätze
- Laves Phases for High Temperatures – Structure, Stability and Constitution
- Heat Capacity of DyFe2
- Linear Instability Criteria for Ordering and Phase Separation in Tricritical Systems
- On the Hypothesis of Bonding Related Atomic Ordering in Binary Omega Phases
- Ordering and Phase Separation of the BCC Phase in the Fe–Cu–Al System
- A Simplified Short Range Order Model Suitable for Multicomponent Alloys
- The Role of Anti-ferromagnetism on γ–ε Transformation in Fe–Mn Alloys
- Interaction between Magnetic and Chemical Ordering Using the Compound Energy Model
- Phase Formation and Reaction Kinetics in the System Ti–Sn
- Theoretical Calculation of the Cu–Ni, Ag–Ni and Au–Ni Miscibility Gaps
- Antiphase Boundary Energy Determination in Superlattices Based on the BCC Lattice Using the Cluster Variation Method
- Mitteilungen der Deutschen Gesellschaft für Materialkunde e.V.
- Personen
- Buchbesprechungen
- Terminkalendr
Articles in the same Issue
- Frontmatter
- Editorial
- Editorial
- Aufsätze
- Laves Phases for High Temperatures – Structure, Stability and Constitution
- Heat Capacity of DyFe2
- Linear Instability Criteria for Ordering and Phase Separation in Tricritical Systems
- On the Hypothesis of Bonding Related Atomic Ordering in Binary Omega Phases
- Ordering and Phase Separation of the BCC Phase in the Fe–Cu–Al System
- A Simplified Short Range Order Model Suitable for Multicomponent Alloys
- The Role of Anti-ferromagnetism on γ–ε Transformation in Fe–Mn Alloys
- Interaction between Magnetic and Chemical Ordering Using the Compound Energy Model
- Phase Formation and Reaction Kinetics in the System Ti–Sn
- Theoretical Calculation of the Cu–Ni, Ag–Ni and Au–Ni Miscibility Gaps
- Antiphase Boundary Energy Determination in Superlattices Based on the BCC Lattice Using the Cluster Variation Method
- Mitteilungen der Deutschen Gesellschaft für Materialkunde e.V.
- Personen
- Buchbesprechungen
- Terminkalendr
