Simulation of Vacancies in a Glass by Molecular Dynamics
- 1 November 1992
- journal article
- Published by IOP Publishing in Europhysics Letters
- Vol. 20 (5) , 421-426
- https://doi.org/10.1209/0295-5075/20/5/007
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Localized low-frequency vibrational modes in a simple model glassPhysical Review Letters, 1991
- Glass Transition and Relaxation of Disordered StructuresPublished by Elsevier ,1991
- Relation between viscosity and diffusion in amorphous metallic alloysActa Metallurgica, 1988
- Computer simulation of density and pressure variations in amorphous metalsJournal of Physics F: Metal Physics, 1984
- Local structure and topology of a model amorphous metalJournal of Physics F: Metal Physics, 1981
- Molecular dynamics simulations at constant pressure and/or temperatureThe Journal of Chemical Physics, 1980
- On the stability of vacancy and vacancy clusters in amorphous solidsPhilosophical Magazine A, 1979
- Exact Defect Calculations in Model SubstancesPublished by Elsevier ,1975
- Vacanies in solid argon. The formation entropyJournal of Physics and Chemistry of Solids, 1972
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967