Applications of a tight-binding total-energy method for transition and noble metals: Elastic constants, vacancies, and surfaces of monatomic metals.
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Biomedical subjects
DA Papaconstantopoulos
Publications and source records attributed to DA Papaconstantopoulos.
Experimental and theoretical electronic distributions in Al-Cu-based alloys.
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Electronic structure and total-energy calculations by a semi-self-consistent augmented-plane-wave method.
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Tight-binding total-energy method for transition and noble metals.
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Calculations of the total energy, electron-phonon interaction, and Stoner parameter for metals.
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Magnetic and electronic structure of CoH.
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Transferable total-energy parametrizations for metals: Applications to elastic-constant determination.
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Electronic structure of ErSi2 and YSi2.
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Reply to "Comment on 'Total-energy calculations of solid H, Li, Na, K, Rb, and Cs' "
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Total energy and band structure of the 3d, 4d, and 5d metals.
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Ternary nitrides BiNCa3 and PbNCa3: Unusual ionic bonding in the antiperovskite structure.
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Electronic structure of Ba(Sn,Sb)O3: Absence of superconductivity.
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Calculation of the superconducting parameter for hcp transition metals.
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Calculations of the electronic structure and superconducting properties of BaPb1-xSbxO3.
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Total-energy calculations of solid H, Li, Na, K, Rb, and Cs.
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Equilibrium properties of zinc.
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Erratum: Structural properties of ordered high-melting-temperature intermetallic alloys from first-principles total-energy calculations
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Structural properties of ordered high-melting-temperature intermetallic alloys from first-principles total-energy calculations.
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