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Computer simulation
Monte Carlo methods
6
Thermal effects
Adsorption isotherms
4
Argon
4
Atoms
4
Carbon nanotubes
4
Density of gases
4
Films
4
Gas adsorption
4
Grand canonical Monte Carlo method
4
Krypton
4
Lennard-Jones potential
4
Monolayer transition
4
Nanotube bundles
4
Phase transitions
4
Substrates
4
Ab initio density functional calculations
2
Alloys
2
Cluster variation methods
2
Crystal atomic structure
2
Embedded atom method
2
Hamiltonians
2
Palladium
2
Phase diagrams
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Probability density function
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Rhodium
2
Semigrand-canonical ensemble simulation
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Structural distortion
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2Materias: “...Grand canonical Monte Carlo method...”
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3Materias: “...Grand canonical Monte Carlo method...”
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4Materias: “...Grand canonical Monte Carlo method...”
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5Publicado 2003Materias: “...Monte Carlo methods...”
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6por 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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