Embedded-atom-method effective-pair-interaction study of the structural and thermodynamic properties of Cu-Ni, Cu-Ag, and Au-Ni solid solutions.
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Biomedical subjects
SM Foiles
Publications and source records attributed to SM Foiles.
Near-Surface Buckling in Strained Metal Overlayer Systems.
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Misfit dislocation structure for close-packed metal-metal interfaces.
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Dislocation Mechanism for Island Diffusion on fcc (111) Surfaces.
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Simulation of surface segregation free energies.
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Evaluation of harmonic methods for calculating the free energy of defects in solids.
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Mo(001) seventh-order reconstruction: Ground-state structure and reconstruction mechanism.
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Interatomic interactions for Mo and W based on the low-order moments of the density of states.
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Atomic structure of the (310) twin in niobium: Experimental determination and comparison with theoretical predictions.
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Accommodation of the lattice mismatch in a Ag/Ni heterophase boundary.
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Development of an embedded-atom potential for a bcc metal: Vanadium.
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Calculation of grain-boundary segregation in Ni-Cu alloys.
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Structure of platinum adatom clusters on Pt(100): Experimental observations and embedded-atom-method calculations.
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Elastic properties of grain boundaries in copper and their relationship to bulk elastic constants.
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Electronic structure of grain boundaries.
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Thermodynamic properties of fcc transition metals as calculated with the embedded-atom method.
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Calculation of the thermal expansion of metals using the embedded-atom method.
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Erratum: Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys
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