Parameterised local spin density exchange-correlation energies and potentials for electronic structure calculations. I: Zero temperature formalism (Q1366071)
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scientific article; zbMATH DE number 1059475
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| English | Parameterised local spin density exchange-correlation energies and potentials for electronic structure calculations. I: Zero temperature formalism |
scientific article; zbMATH DE number 1059475 |
Statements
Parameterised local spin density exchange-correlation energies and potentials for electronic structure calculations. I: Zero temperature formalism (English)
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10 November 1997
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FORTRAN code
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local spin density approximation
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exchange-correlation potential and energy density
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electronic structure calculation
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zero temperature
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electron gas
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spin polarisations
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