Electronic-Structure calculation of ordering and segregation energies of transition metal alloys
- 29 February 1988
- journal article
- Published by Elsevier in Acta Metallurgica
- Vol. 36 (2) , 367-375
- https://doi.org/10.1016/0001-6160(88)90012-0
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Calculation of Thermodynamic Properties and Phase Diagrams of Binary Transition-Metal AlloysPhysical Review Letters, 1986
- Electronic-structure calculations of binary-alloy phase diagramsPhysical Review B, 1986
- A microscopic theory of binary alloy phase equilibriumSolid State Communications, 1985
- Electronic theory of ordering and segregation in transition-metal alloysPhysical Review B, 1984
- Density-functional theory applied to phase transformations in transition-metal alloysPhysical Review B, 1983
- Electronic theory of ordering and segregation in binary alloys: Application to simple metalsPhysical Review B, 1982
- Electronic structure, pairwise interactions and ordering energies in binary f.c.c. transition metal alloysSolid State Communications, 1981
- Generalised perturbation theory in disordered transition metal alloys: application to the self-consistent calculation of ordering energiesJournal of Physics F: Metal Physics, 1978
- Off-diagonal disorder and energy of formation in transitional alloysJournal of Physics F: Metal Physics, 1975
- Energy of formation, band structure and local environment effects in transitional binary alloysJournal of Physics F: Metal Physics, 1975