Vacancies and impurities in aluminum and magnesium.
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Biomedical subjects
JW Davenport
Publications and source records attributed to JW Davenport.
Ab initio study of polytetrahedral packing: The Al-Mg system.
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Cu/Pd multilayers: An atomistic structural study.
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Electronic structure and magnetic coupling in copper oxide superconductors.
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Free-energy calculations and the melting point of Al.
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Fractional occupations and density-functional energies and forces.
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First-order perturbation calculations for transition-metal atoms and ions.
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Analytic embedded-atom potentials for fcc metals: Application to liquid and solid copper.
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Local-density approximation: Cohesion in the transition metals and s-->d promotion in the transition-metal atoms.
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Molecular-dynamics study of self-diffusion in liquid transition metals.
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Electronic structure of NiAl.
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Cohesion and lattice stabilities in the 5d transition metals: Full versus muffin-tin potentials.
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Relativistic effects on the s-->d promotion energy and spin-polarization energy of the transition metals.
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First-principles calculation of the activation energy for diffusion in liquid sodium.
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First-principles molecular dynamics for metals.
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Full-potential linear augmented-Slater-type-orbital method.
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Adsorbed layer and multilayer materials: The energetics and bonding of Pd and Ag on Nb(001) and Nb(110).
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Energetics of transition-metal alloy formation: Ti, Zr, and Hf alloyed with the heavier 4d and 5d elements.
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