4f band energies in thulium
Identifieur interne : 005234 ( Main/Merge ); précédent : 005233; suivant : 0052354f band energies in thulium
Auteurs :Source :
- Journal of Physics F: Metal Physics [ 0305-4608 ] ; 1975-05-01.
English descriptors
- KwdEn :
- Academic press, Band energies, Band states, Brillouin zone, Conduction, Conduction band, Conduction bands, Conduction electrons, Crystal field, Crystal field parameters, Decoupling, Decoupling transformation, Dispersion, Earth metals, Electrostatic field, Exclusion hole, Experimental results, Hexagonal lattice, Hybridization, Hybridization contribution, Large number, Lattice, Localized, Localized state energies, Localized state energy matrix, Matrix, Metal phys, Nearest neighbour, Neighbour, Overall dispersion, Phys, Previous calculations, Rare earth metals, Relative position, Reliable values, Small dispersion, Symmetry points, Thulium, Unit cell.
- Teeft :
- Academic press, Band energies, Band states, Brillouin zone, Conduction, Conduction band, Conduction bands, Conduction electrons, Crystal field, Crystal field parameters, Decoupling, Decoupling transformation, Dispersion, Earth metals, Electrostatic field, Exclusion hole, Experimental results, Hexagonal lattice, Hybridization, Hybridization contribution, Large number, Lattice, Localized, Localized state energies, Localized state energy matrix, Matrix, Metal phys, Nearest neighbour, Neighbour, Overall dispersion, Phys, Previous calculations, Rare earth metals, Relative position, Reliable values, Small dispersion, Symmetry points, Thulium, Unit cell.
Url:
DOI: 10.1088/0305-4608/5/5/015
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<term>Conduction electrons</term>
<term>Crystal field</term>
<term>Crystal field parameters</term>
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<term>Decoupling transformation</term>
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<term>Overall dispersion</term>
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<term>Previous calculations</term>
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<term>Relative position</term>
<term>Reliable values</term>
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<term>Symmetry points</term>
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<term>Conduction</term>
<term>Conduction band</term>
<term>Conduction bands</term>
<term>Conduction electrons</term>
<term>Crystal field</term>
<term>Crystal field parameters</term>
<term>Decoupling</term>
<term>Decoupling transformation</term>
<term>Dispersion</term>
<term>Earth metals</term>
<term>Electrostatic field</term>
<term>Exclusion hole</term>
<term>Experimental results</term>
<term>Hexagonal lattice</term>
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<term>Hybridization contribution</term>
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<term>Lattice</term>
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<term>Localized state energies</term>
<term>Localized state energy matrix</term>
<term>Matrix</term>
<term>Metal phys</term>
<term>Nearest neighbour</term>
<term>Neighbour</term>
<term>Overall dispersion</term>
<term>Phys</term>
<term>Previous calculations</term>
<term>Rare earth metals</term>
<term>Relative position</term>
<term>Reliable values</term>
<term>Small dispersion</term>
<term>Symmetry points</term>
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