Journal of Chemical Physics, Vol.102, No.11, 4574-4583, 1995
Molecular-Dynamics Simulation of the Orthobaric Densities and Surface-Tension of Water
Keywords:LIQUID-VAPOR INTERFACE;MONTE-CARLO SIMULATION;COMPUTER-SIMULATION;POTENTIAL FUNCTIONS;COEXISTENCE CURVE;PHASE-EQUILIBRIA;GIBBS ENSEMBLE;METHANOL;MIXTURE;ALKANES