Computer simulation of melting and glass formation in a potassium chloride micro-crystal
- 1 April 1979
- journal article
- Published by Elsevier in Journal of Non-Crystalline Solids
- Vol. 31 (3), 447-452
- https://doi.org/10.1016/0022-3093(79)90158-3
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
- Molecular dynamics studies of the vitreous state: Simple ionic systems and silicaThe Journal of Chemical Physics, 1976
- Molecular dynamics studies of melting: III. Spontaneous dislocation generation and the dynamics of meltingPhilosophical Magazine, 1974
- A 10000 particle molecular dynamics model with long range forcesChemical Physics Letters, 1973
- An algorithm for the machine calculation of complex Fourier seriesMathematics of Computation, 1965