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Atomic mechanisms controlling crystallization behaviour in metals at deep undercoolings
Y. Ashkenazy,
R. S. Averback
Materials Science and Engineering
Materials Research Lab
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peer-review
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Keyphrases
Atomic Mechanism
100%
Crystallization Behavior
100%
Deep Undercooling
100%
Low Temperature
50%
Microstructure
50%
Molecular Dynamics Simulation
50%
Kinetically Controlled
50%
Solid-liquid Interface
50%
Crystalline State
50%
Thermally Activated Processes
50%
Crystalline Phase
50%
Self-interstitial Atom
50%
Interstitial Atoms
50%
Liquid-liquid Phase Transition
50%
Dumbbell
50%
Migration Energy
50%
Small Fraction
50%
Undercooling
50%
Crystallization Kinetics
50%
Engineering
Interstitial Atom
100%
Controlling Mechanism
100%
Low-Temperature
50%
Activation Energy
50%
Crystalline Phase
50%
Crystalline State
50%
Material Science
Activation Energy
100%
Liquid Interface
100%