Prediction of matrix-precipitate interfacial free energies: Application to Al-Al3Li.
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Biomedical subjects
M Sluiter
Publications and source records attributed to M Sluiter.
First-principles phase-stability study of fcc alloys in the Ti-Al system.
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Phase stability of artificial metallic superlattices: Chemical-order effect.
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First-principles study of phase stability in Cu-Zn substitutional alloys.
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Phase stability in Ti-V and Ti-Cr alloys: A theoretical investigation.
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First-principles calculation of phase equilibria in the aluminum lithium system.
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Phase diagram and low-temperature behavior of oxygen ordering in YBa2Cu3Oz using ab initio interactions.
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Electronic theory of phase stability in substitutional alloys: The generalized perturbation method versus the Connolly-Williams method.
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Tight-binding calculation of Ti-Rh-type phase diagram.
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Prototype fcc-based binary-alloy phase diagrams from tight-binding electronic-structure calculations.
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