Symmetrized partial-wave method for density-functional cluster calculations.
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Biomedical subjects
FW Averill
Publications and source records attributed to FW Averill.
Local-bonding trends in the cohesion of metals.
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Steepest-descent determination of occupation numbers and energy minimization in the local-density approximation.
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Harris functional and related methods for calculating total energies in density-functional theory.
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Impurity effects on metallic cohesion: Lithium-row atoms in nickel clusters.
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Pseudospherical integration scheme for electronic-structure calculations.
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Painter and Averill reply.
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Dynamic orbital forces and molecular geometry in the density-functional formalism.
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Effects of segregation on grain-boundary cohesion: A density-functional cluster model of boron and sulfur in nickel.
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Orbital forces and chemical bonding in density-functional theory: Application to first-row dimers.
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Orbital forces in the density-functional formalism: Application to the copper dimer.
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