Materias dentro de su búsqueda.
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Computer simulation
Monte Carlo methods
2
Ab initio density functional calculations
1
Alloys
1
Cluster variation methods
1
Crystal atomic structure
1
Embedded atom method
1
Hamiltonians
1
High pressure effects
1
High temperature effects
1
Ionic relaxation
1
Lattice vibrations
1
Lime
1
Magnesia
1
Manganese compounds
1
Manganese oxide
1
Palladium
1
Phase diagrams
1
Probability density function
1
Relaxation processes
1
Rhodium
1
Semigrand-canonical ensemble simulation
1
Solid solutions
1
Structural distortion
1
Thermal effects
1
Thermodynamic properties
1
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1por Marquez, F.M., Cienfuegos, C., Pongsai, B.K., Lavrentiev, M.Y., Allan, N.L., Purton, J.A., Barrera, G.D.Materias: “...Monte Carlo methods...”
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2Materias: “...Monte Carlo methods...”
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