Materias dentro de su búsqueda.
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Calculations
First-principles calculation
14
Density functional theory
4
Electron gas
4
Metals
4
Semiconductor doping
4
Transition metals
4
3d transition metals
2
Ab initio methodology
2
Adsorption
2
Adsorption energies
2
Algorithms
2
Ambient pressures
2
Amino acids
2
Antiferro-magnetic interactions
2
Antiferromagnetic correlations
2
Antiferromagnetism
2
Aqueous solutions
2
Atoms
2
Augers
2
Barium compounds
2
Biased sampling
2
Bulk properties
2
Carbon nanotubes
2
Characteristic length
2
Charge density
2
Charge density wave formation
2
Charge density waves
2
Charge ordering
2
Charge-density-wave systems
2
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1Publicado 2015Materias: “...First principles...”
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2Materias: “...First principles...”
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3Materias: “...First-principles calculation...”
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4Materias: “...First-principles calculation...”
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5Publicado 2018Materias: “...First-principles calculation...”
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6Materias: “...First-principles calculation...”
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7Publicado 2016Materias: “...First-principles calculation...”
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8Materias: “...First-principles calculation...”
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9Publicado 2015Materias: “...First-principles density functional theory...”
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10Materias: “...First-principles calculation...”
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11por Ferreyra, C., Guller, F., Marchini, F., Lüders, U., Albornoz, C., Leyva, A.G., Williams, F.J., Llois, A.M., Vildosola, V., Rubi, D.Materias: “...First-principles calculation...”
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12por Faraggi, M.N., Golovach, V.N., Stepanow, S., Tseng, T.-C., Abdurakhmanova, N., Kley, C.S., Langner, A., Sessi, V., Kern, K., Arnau, A.Materias: “...First-principles density functional theory...”
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13Publicado 2016Materias: “...First-principles calculation...”
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14Materias: “...First-principles calculation...”
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15Materias: “...First-principles calculation...”
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16Materias: “...First-principles calculation...”
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