Structural dynamics on the μs scale in molecular-dynamics simulated, deeply undercooled, glass-forming Ni0.5Zr0.5
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials
Reference31 articles.
1. Relaxation processes in supercooled liquids
2. Mode Coupling Theory and the Glass Transition in Molecular Dynamics Simulated NiZr
3. Evaluation of the memory kernel for fluctuation decay in simulated glass-formingNi0.5Zr0.5liquids
4. Atomic Dynamics in Computer Simulated Amorphous Ni1-xZrx Alloys
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