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Ab initio density functional calculations
2
Alloys
2
Cluster variation methods
2
Computer simulation
2
Crystal atomic structure
2
Embedded atom method
2
Hamiltonians
2
Monte Carlo methods
2
Palladium
2
Phase diagrams
2
Probability density function
2
Rhodium
2
Semigrand-canonical ensemble simulation
Structural distortion
2
Thermal effects
2
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