Multiple-scattering Green-function method for electronic-structure calculations of surfaces and coherent interfaces.
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Biomedical subjects
A Gonis
Publications and source records attributed to A Gonis.
Comment on "Exact eigenvalue equation for a finite and infinite collection of muffin-tin potentials"
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Tight-binding coherent-potential approximation including off-diagonal disorder.
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Multiple-scattering solutions to the Schrödinger equation for semi-infinite layered materials.
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Electronic structure of grain boundaries.
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Real-space multiple-scattering theory and the electronic structure of systems with full or reduced symmetry.
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Multiple-scattering Green-function method for space-filling cell potentials.
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Secular equation of Korringa, Kohn, and Rostoker for the case of non-muffin-tin, space-filling potential cells.
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New, real-space, multiple-scattering-theory method for the determination of electronic structure.
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Electronic structure of stoichiometric and off-stoichiometric TaCx.
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Electronic-structure method for general space-filling cell potentials.
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First-principles study of ordering properties of substitutional alloys using the generalized perturbation method.
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Theory of the magnetization and exchange-enhanced susceptibility of alloys. I. Zero-temperature susceptibility of paramagnetic alloys in the random-phase approximation.
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Fully relativistic Korringa-Kohn-Rostoker coherent-potential-approximation embedded-cluster-method evaluation of short-range-order effects in substitutional alloys containing heavy elements.
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Configurational energies and effective cluster interactions in substitutionally disordered binary alloys.
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Transport properties of random and nonrandom substitutionally disordered alloys. I. Exact numerical calculation of the ac conductivity.
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Transport properties of random and nonrandom substitutionally disordered alloys. II. New cluster formulation of the ac conductivity and numerical applications.
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Multiple-scattering treatment of surfaces and interfaces.
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