Structure and dynamics of a metallic glass: Molecular-dynamics simulations
Journal Article
·
· Phys. Rev. Lett.; (United States)
The glass transition, structure, and dynamics of a Ca/sub 67/Mg/sub 33/ metallic glass are studied via a new molecular-dynamics method incorporating the density dependence of the potentials. Results are in agreement with neutron-scattering data. The accessible configurational energy of the glass is found to possess several nearly degenerate potential minima.
- Research Organization:
- School of Physics, Georgia Institute of Technology, Atlanta, Georgia 30332
- DOE Contract Number:
- AS05-77ER05489
- OSTI ID:
- 6468662
- Journal Information:
- Phys. Rev. Lett.; (United States), Vol. 55:19
- Country of Publication:
- United States
- Language:
- English
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