First principles calculation of thermodynamic properties of noble-metal alloys

This publication has 12 references indexed in Scilit:

• Electronic theory of the alloy phase stability of Cu-Ag, Cu-Au, and Ag-Au systems
  Physical Review B, 1987
• Calculation of Thermodynamic Properties and Phase Diagrams of Binary Transition-Metal Alloys
  Physical Review Letters, 1986
• Overview no. 43: Binary ordering prototype phase diagrams in the cluster variation approximation
  Acta Metallurgica, 1985
• Modeling of γ/γ′ phase equilibrium in the nickel-aluminum system
  Acta Metallurgica, 1984
• Density-functional theory applied to phase transformations in transition-metal alloys
  Physical Review B, 1983
• The modern theory of alloys
  Progress in Materials Science, 1982
• Electronic structure, pairwise interactions and ordering energies in binary f.c.c. transition metal alloys
  Solid State Communications, 1981
• Cohesive properties of metallic compounds: Augmented-spherical-wave calculations
  Physical Review B, 1979
• The fee Ising model in the cluster variation approximation
  Physical Review B, 1978
• Heats of formation of solid AuCu alloys
  Acta Metallurgica, 1960