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THE ATOMIC-STRUCTURE OF DISLOCATIONS IN HCP METALS .1. POTENTIALS AND UNSTRESSED CRYSTALS
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THE ATOMIC-STRUCTURE OF DISLOCATIONS IN HCP METALS .2. BEHAVIOR OF THE CORE UNDER AN APPLIED STRESS
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COMPUTER-SIMULATION OF DISLOCATION CORES IN HCP METALS .1. INTERATOMIC POTENTIALS AND STACKING-FAULT STABILITY
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PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES,
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EFFECT OF CORE STRUCTURE ON DETERMINATION OF STACKING-FAULT ENERGY IN CLOSE-PACKED METALS
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HIGH-RESOLUTION DETERMINATION OF THE CORE STRUCTURE OF 1/3 (112BARO)(101BARO) EDGE DISLOCATION IN TITANIUM
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PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES,
1983, 47 (02)
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FACTORS CONTROLLING DISLOCATION WIDTHS
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