First-principles study of multiple order-disorder transitions in Cd2AgAu Heusler alloys.
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Biomedical subjects
de Fontaine D
Publications and source records attributed to de Fontaine D.
Theoretical and experimental study of relaxations in Al3Ti and Al3Zr ordered phases.
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Nonempirical phase equilibria in the W-Mo-Cr system.
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Site substitution of ternary additions to Ni3Al ( gamma ') from electronic-structure calculations.
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Cluster expansions of alloy energetics in ternary intermetallics.
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Global volume relaxations and phase stability in disordered Pd-Rh alloys.
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hcp Ising model in the cluster-variation approximation.
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Ab initio determination of structural stability in fcc-based transition-metal alloys.
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Theoretical study of alloy phase stability in the Cd-Mg system.
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Self-consistent ordering energies and segregation profiles at binary-alloy surfaces.
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First-principles phase-stability study of fcc alloys in the Ti-Al system.
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Oxygen configurations and their effect on charge transfer in off-stoichiometric YBa2Cu3Oz.
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Ab initio ground-state study with fourth-nearest-neighbor cluster interactions for fcc Pd-V alloys.
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Self-consistent-field Korringa-Kohn-Rostoker coherent-potential-approximation calculations in the atomic-sphere approximation.
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Effective cluster interactions from cluster-variation formalism. I.
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Effective cluster interactions from cluster-variation formalism. II.
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Time-dependent oxygen ordering and its effect on Tc in off-stoichiometric YBa2Cu3Oz.
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Comment on "Diffuse scattering from YBa2Cu3O7- delta caused by magneli-type plane defects"
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