Atomistic simulation of ideal shear strength, point defects, and screw dislocations in bcc transition metals: Mo as a prototype.
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Biomedical subjects
JA Moriarty
Publications and source records attributed to JA Moriarty.
First-principles theory of iron up to earth-core pressures: Structural, vibrational, and elastic properties.
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First-principles temperature-pressure phase diagram of magnesium.
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Angular forces and melting in bcc transition metals: A case study of molybdenum.
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High-pressure melting temperatures of uranium: Laser-heating experiments and theoretical calculations.
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Phase diagram and thermodynamic properties of solid magnesium in the quasiharmonic approximation.
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Ultrahigh-pressure structural phase transitions in Cr, Mo, and W.
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First-principles interatomic potentials for transition-metal surfaces.
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Analytic representation of multi-ion interatomic potentials in transition metals.
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Density-functional formulation of the generalized pseudopotential theory. III. Transition-metal interatomic potentials.
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Metals physics at ultrahigh pressure: Aluminum, copper, and lead as prototypes.
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First-principles phonon spectrum in bcc Ba: Three-ion forces and transition-metal behavior.
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First-principles interatomic potentials in transition metals.
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Electronic structure and impurity-limited electron mobility of silicon superlattices.
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