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\({h-P}\) finite element approximation for full-potential electronic structure calculations - MaRDI portal

\({h-P}\) finite element approximation for full-potential electronic structure calculations (Q2448455)

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\({h-P}\) finite element approximation for full-potential electronic structure calculations
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    \({h-P}\) finite element approximation for full-potential electronic structure calculations (English)
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    30 April 2014
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    electronic structure calculation
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    density functional theory
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    Hartree-Fock model
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    Kohn-Sham model
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    nonlinear eigenvalue problem
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    \({h-P}\) version
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    finite element method
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