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Ab initio simulation of crystallization of amorphous Ge-Te-In system
A. Zaidan, V. L. Ivanova, P. Petkov
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Keyphrases
Amorphous Crystallization
100%
Ab Initio Simulations
100%
Indium Dopant
100%
Phase Change Material
100%
Amorphous Ge
100%
Amorphous Structure
50%
Structural Change
50%
Crystallization Process
50%
Crystalline Form
50%
Amorphous Form
50%
Ab Initio Molecular Dynamics
50%
Chalcogenides
50%
Crystallization
50%
Picosecond
50%
Transition Process
50%
Rapid Transition
50%
Ability to Change
50%
Memory Materials
50%
Ring Statistics
50%
Rapid Crystal Growth
50%
Crystalline State
50%
Material Science
Doping (Additives)
100%
Ab Initio Simulation
100%
Phase Change Material
100%
Indium
100%
Amorphous Material
50%
Chalcogenides
50%
Crystallization
50%
Crystal Growth
50%