Theoretical normal-state transport properties of K3C60.
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Biomedical subjects
WE Pickett
Publications and source records attributed to WE Pickett.
Ternary nitrides BiNCa3 and PbNCa3: Unusual ionic bonding in the antiperovskite structure.
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Gradient-corrected density-functional studies of CaCuO2.
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Local-density-approximation-based simulations of hydrocarbon interactions with applications to diamond chemical vapor deposition.
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CaNiN: Suppression of electronic instability by interchain coupling.
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Lattice instabilities, isotope effect, and high-Tc superconductivity in La2-xBaxCuO4.
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Gradient-corrected density functionals: Full-potential calculations for iron.
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First-principles supercell studies of the nitrogen impurity in diamond.
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Precise band structure and Fermi-surface calculation for YBa2Cu3O7: Importance of three-dimensional dispersion.
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Theoretical electron-positron zone-reduced momentum density for YBa2Cu3O7: Fermi surface and wave-function effects.
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Theoretical determination of strong electron-phonon coupling in YBa2Cu3O7.
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First-principles, general-potential local-orbital calculations for bulk crystals.
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Electronic structure of an ideal diamond-nickel (001) interface.
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Ashkenazi et al. reply.
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Electronic properties of stoichiometric Ba and O overlayers adsorbed on W(001).
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Positron annihilation in high-Tc superconductors.
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Ground state of trans-polyacetylene and the Peierls mechanism.
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Tight-binding Hamiltonians for high-temperature superconductors and applications to coherent-potential-approximation calculations of the electronic properties of La2-xBaxCuO4-y.
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