Density-functional calculation of the bulk and surface geometry of beryllium.
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Biomedical subjects
NA Holzwarth
Publications and source records attributed to NA Holzwarth.
Density-functional calculation of the electronic structure and equilibrium geometry of iron pyrite (FeS2).
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Erratum: Core-cancellation functions for evaluating exchange-correlation functions in first-principles pseudopotential calculations
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Core-cancellation functions for evaluating exchange-correlation functionals in first-principles pseudopotential calculations.
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Multilayer-relaxation geometry and electronic structure of a W(111) surface.
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Electronic structure of vacancy defects in MgO crystals.
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"Singular factor" method for electronic-structure calculations.
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Electronic structure of KHgC4 and related materials.
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Spectral momentum density of graphite from (e,2e) spectroscopy: Comparison with first-principles calculation.
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Pseudopotential inversion scheme.
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Electronic structure of RuS2.
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