Bond Energies and Point-Defect Behaviour in B2 Intermetallics
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a.468
Point-Defect Energies in Metals
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a.469
Point-Defect in Hard-Sphere Crystals
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a.470
Green’s Functions for Atomistic Simulations of Defects
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a.471
Vacancy Mechanism in Dilute Face-Centered Cubic Binary Alloys
a.472
a.472
Point-Defect Interaction in a Dislocation Core
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a.473
One-Dimensional Glide and the Reaction Kinetics of Interstitial Clusters
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a.474
Interaction between Super-Partials in B2 and L12 Ordered Alloys
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a.475
Electron Drag on Dislocations in Metals
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a.476
Vacancy Mechanism in Dilute Face-Centered Cubic Binary Alloys
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