Path-integral analysis of the exchange-correlation energy and potential in density-functional theory: Unpolarized systems.
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Biomedical subjects
GW Fernando
Publications and source records attributed to GW Fernando.
Occupation numbers in density-functional calculations.
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Nitrogen diffusion and distribution in the Y2Fe17 lattice.
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Cu/Pd multilayers: An atomistic structural study.
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Surface electronic structure of gamma -uranium.
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Possibility of a delta -like surface for alpha -Pu: Theory.
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Heats of formation of transition-metal alloys: Full-potential approach and the Pt-Ti system.
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Spin and orbital contributions to surface magnetism in 3d elements.
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Erratum: Surface electronic structure of Ce in the alpha and gamma phase
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Electronic structure of the (111) and (100) surfaces of delta -Pu.
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Anomalies in the elastic properties of metallic multilayers.
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Electronic structure of hydrogen and oxygen chemisorbed on plutonium: Theoretical studies.
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Analytic embedded-atom potentials for fcc metals: Application to liquid and solid copper.
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Surface electronic structure of Ce in the alpha and gamma phase.
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Charge transfer in transition-metal alloying: Charge-tailing effects.
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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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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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