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