Point-defect computer simulation including angular forces in bcc iron.
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Biomedical subjects
EJ Savino
Publications and source records attributed to EJ Savino.
Erratum: Empirical many-body interatomic potential for bcc transition metals
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Embedded-atom-method interatomic potentials for hcp metals.
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Empirical many-body interatomic potential for bcc transition metals.
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Point-defect anisotropic diffusion in strained hcp metals.
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