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Parameterised local spin density exchange-correlation energies and potentials for electronic structure calculations. I: Zero temperature formalism - MaRDI portal

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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