MOLECULAR DYNAMICS SIMULATION OF THE GLASS TRANSITION
- 1 October 1981
- journal article
- Published by Wiley in Annals of the New York Academy of Sciences
- Vol. 371 (1 Structur) , 123-135
- https://doi.org/10.1111/j.1749-6632.1981.tb55656.x
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
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- Molecular dynamics simulations at constant pressure and/or temperatureThe Journal of Chemical Physics, 1980
- An isothermal–isobaric computer simulation of the supercooled-liquid/glass transition region: Is the short-range order in the amorphous solid fcc?The Journal of Chemical Physics, 1980
- Empirical Criterion for the Glass Transition Region Based on Monte Carlo SimulationsPhysical Review Letters, 1978
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967