Atomistic Monte Carlo simulation and continuum mean field theory of the structure and equation of state properties of alkane and polymer melts

This publication has 38 references indexed in Scilit:

• Generalized Flory equations of state for square-well chains
  The Journal of Chemical Physics, 1991
• Square-well chains: Bulk equation of state using perturbation theory and Monte Carlo simulations of the bulk pressure and of the density profiles near walls
  The Journal of Chemical Physics, 1991
• Local structure of polyethylene melts
  The Journal of Chemical Physics, 1991
• A comparison between integral equation theory and molecular dynamics simulations of dense, flexible polymer liquids
  The Journal of Chemical Physics, 1989
• A new equation of state for athermal chains
  The Journal of Chemical Physics, 1989
• Molecular dynamics simulation of polymer liquid and glass. II. Short range order and orientation correlation
  The Journal of Chemical Physics, 1988
• Molecular dynamics simulation of polymer liquid and glass. I. Glass transition
  The Journal of Chemical Physics, 1987
• Theory of polymer melts: an integral equation approach
  Macromolecules, 1987
• Integral-equation theory of the structure of polymer melts
  Physical Review Letters, 1987
• Equation of state for chain molecules: Continuous-space analog of Flory theory
  The Journal of Chemical Physics, 1986