Density functional theory calculations using the finite element method (Q3404231)
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scientific article; zbMATH DE number 5667492
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| English | Density functional theory calculations using the finite element method |
scientific article; zbMATH DE number 5667492 |
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Density functional theory calculations using the finite element method (English)
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8 February 2010
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DFT
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pseudopotentials
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electronic structure
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finite elements
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0.8236111402511597
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0.8155220746994019
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0.8095690608024597
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0.8010997772216797
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