A comparison of the fcc(111) and (100) crystal-melt interfaces by molecular dynamics simulation

This publication has 10 references indexed in Scilit:

• Interfacial and co-existence properties of the Lennard-Jones system at the triple point
  Molecular Physics, 1978
• The interfacial density profile of a Lennard-Jones fluid in contact with a (100) Lennard-Jones wall and its relationship to idealized fluid/wall systems: A Monte Carlo simulation
  The Journal of Chemical Physics, 1978
• Molecular dynamics calculation of the liquid structure up to a solid surface
  The Journal of Chemical Physics, 1977
• Triple-point coexistence properties of the lennard-jones system
  Chemical Physics Letters, 1977
• A computer built random model for simulation of the crystal-melt interface
  Philosophical Magazine, 1977
• Correlations in the Motion of Atoms in Liquid Argon
  Physical Review B, 1964
• On numerical integration of ordinary differential equations
  Mathematics of Computation, 1962
• Studies in Molecular Dynamics. I. General Method
  The Journal of Chemical Physics, 1959
• Equation of State Calculations by Fast Computing Machines
  The Journal of Chemical Physics, 1953
• Über den Schmelzvorgang bei nichtpolaren Kristallen
  The Science of Nature, 1942