Monte Carlo simulation of the crystal-melt interface
- 1 November 1981
- journal article
- Published by Taylor & Francis in Philosophical Magazine A
- Vol. 44 (5) , 1053-1063
- https://doi.org/10.1080/01418618108235794
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Triple-point coexistence properties of the lennard-jones systemPublished by Elsevier ,2001
- A comparison of the fcc(111) and (100) crystal-melt interfaces by molecular dynamics simulationChemical Physics Letters, 1980
- Monte Carlo simulation of the crystal-melt interface of a Lennard-Jones substancePhilosophical Magazine Part B, 1979
- Interfacial and co-existence properties of the Lennard-Jones system at the triple pointMolecular Physics, 1978
- Molecular dynamics calculation of the liquid structure up to a solid surfaceThe Journal of Chemical Physics, 1977
- A computer built random model for simulation of the crystal-melt interfacePhilosophical Magazine, 1977