Molecular Dynamics Simulation of Vitrification and Plastic Deformation of a Two‐Dimensional Lennard‐Jones Mixture
- 1 July 1991
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 166 (1) , 25-42
- https://doi.org/10.1002/pssb.2221660104
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Simulation of plastic deformation in a two-dimensional atomic glass by molecular dynamics IVPhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1989
- A comparison of the molecular dynamic method and energy minimization methods for modeling the structure of amorphous metalsJournal of Non-Crystalline Solids, 1985
- Computer Glass TransitionPublished by Springer Nature ,1983
- Laplacian roughening models and two-dimensional meltingPhysical Review B, 1982
- Structural defects in amorphous solids Statistical analysis of a computer modelPhilosophical Magazine A, 1981
- Liquids, Glasses, and the Glass Transition: A Free‐Volume ApproachAdvances in Chemical Physics, 1981
- Computer simulation of deformation in two-dimensional amorphous structuresPhysica Status Solidi (a), 1978
- Hyperfine structure of thestate ofPhysical Review A, 1977
- Some multistep methods for use in molecular dynamics calculationsJournal of Computational Physics, 1976
- On the Free-Volume Model of the Liquid-Glass TransitionThe Journal of Chemical Physics, 1970