Journal of Chemical Physics, Vol.102, No.2, 1014-1023, 1995
Monte-Carlo Simulations of Phase-Equilibria for a Lattice Homopolymer Model
Keywords:POLYMER MIXTURES;CHAIN MOLECULES;CRITICAL-BEHAVIOR;CHEMICAL-POTENTIALS;COMPUTER-SIMULATION;COEXISTENCE CURVE;GIBBS ENSEMBLE;MEAN-FIELD;SYSTEMS;METHYLCYCLOHEXANE