A General Minimum Principle for Correlated Densities in Quantum Many-Particle Systems.
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Biomedical subjects
A Gonis
Publications and source records attributed to A Gonis.
Impurity effects on atomic bonding in Ni3Al.
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Use of the Ising model in the study of substitutional alloys.
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Electronic structure of metallic alloys using charge-neutral atomic spheres.
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Phase stability of plutonium.
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Toward a unified approach to the study of metallic alloys: Application to the phase stability of Ni-Pt.
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Coherent-potential approximation in the tight-binding linear muffin-tin orbital method.
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Basis functions for arbitrary cells in multiple-scattering theory.
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Real-space calculations of nonspherically averaged charge densities for substitutionally disordered alloys.
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Effective cluster interactions using the generalized perturbation method in the atomic-sphere approximation.
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Analytic properties of the Korringa-Kohn-Rostoker coherent-potential approximation.
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First-principles calculation of stacking-fault energies in substitutionally disordered alloys.
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Multiple-scattering theory for space-filling cell potentials.
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Self-consistent-field Korringa-Kohn-Rostoker coherent-potential-approximation calculations in the atomic-sphere approximation.
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Efficient determiniation of multilayer relaxation in the Pt(210) stepped and densely kinked surface.
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Exact treatment of Poisson's equation in solids with space-filling cells.
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Electronic and magnetic structure of {111} stacking faults in nickel.
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Multiple-scattering Green-function method for electronic-structure calculations of surfaces and coherent interfaces.
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