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Publications between 1996 and 2000 {reverse chronological order}

Coexistence and Criticality in Size-Asymmetric Hard-Core Electrolytes
J. M. Romero-Enrique, G. Orkoulas, A. Z. Panagiotopoulos, M. E. Fisher, Phys. Rev. Lett., 85, 4558-61 (2000).
On the Equivalence of Continuum and Lattice Models for Fluids
A.Z. Panagiotopoulos, J. Chem. Phys., 112, 7132-7 (2000).
Surface tension of the 3-dimensional Lennard-Jones fluid from histogram-reweighting Monte Carlo simulations
J. Potoff and A. Z. Panagiotopoulos, J. Chem. Phys., 112, 6411-5 (2000).
Vapor-Liquid Equilibrium of Water, Carbon Dioxide and the Binary System Water + Carbon Dioxide from Molecular Simulation
J. Vorholz, V. I. Harismiadis, B. Rumpf, A. Z. Panagiotopoulos and G. Maurer, Fluid Phase Equil.170, 203-34 (2000).
Criticality and crossover in accessible regimes
G. Orkoulas, A. Z. Panagiotopoulos and M. E. Fisher, Phys. Rev. E61, 5930-9 (2000).
Molecular Simulation of Phase Equilibria for Water-n-Butane and Water-n-Hexane Mixtures
G.C. Boulougouris, J.R. Errington,  I.G. Economou, A.Z. Panagiotopoulos and D.N. Theodorou, J. Phys. Chem. B, 104, 4958-63 (2000).
A Monte Carlo study of the structural properties of end-linked polymer networks
N. Gilra, C. Cohen and A. Z. Panagiotopoulos, J. Chem. Phys., 112, 6910-6 (2000).
New Intermolecular Potential Models for Benzene and Cyclohexane
J.R. Errington and A.Z. Panagiotopoulos, J. Chem. Phys., 111, 9731-8 (1999).
Large Lattice Discretization Effects on the Phase Coexistence of Ionic Fluids
A.Z. Panagiotopoulos and S.K. Kumar, Phys. Rev. Lett., 83, 2981-84 (1999).
Monte Carlo Methods for Phase Equilibria of Fluids
A.Z. Panagiotopoulos, J. Phys. Condens. Matter, 12, R25-R52 (2000).
Molecular Simulation of Phase Equilibria for Mixtures of Polar and Non-Polar Components
J.J. Potoff, J.R. Errington and A.Z. Panagiotopoulos, Molec. Phys., 97, 1073-83 (1999).
A New Potential Model for the n-Alkanes Homologous Series
J.R. Errington and A.Z. Panagiotopoulos, J. Phys. Chem. B., 103, 6314-22 (1999).
Thermodynamics of Reversibly Associating Polymer Solutions
S.K. Kumar and A.Z. Panagiotopoulos, Phys. Rev. Lett. 82, 5060-63 (1999).
Micellization in Model Surfactant Systems
M.A. Floriano, E. Caponetti and A.Z. Panagiotopoulos, Langmuir., 15, 3143-51 (1999).
Critical Point and Phase Behavior of the pure fluids and a Lennard-Jones Mixture
J.J. Potoff and A.Z. Panagiotopoulos, J. Chem. Phys., 109, 10914-20 (1998).
Phase Behavior of the Restricted Primitive Model and Square-Well Fluids from Monte Carlo Simulations in the Grand Canonical Ensemble
G. Orkoulas and A. Z. Panagiotopoulos, J. Chem. Phys., 110, 1581-90 (1999).
Simulation of Polymer Melt Intercalation in Layered Nanocomposites
J. Y. Lee, A.R.C. Baljon, R.F. Loring and A.Z. Panagiotopoulos, J. Chem. Phys.109, 10321-30 (1998).
A Fixed Point Charge Model for Water Optimized to the Vapor-Liquid Coexistence Properties
J.R. Errington and A.Z. Panagiotopoulos, J. Phys. Chem. B, 102, 7470 - 75 (1998).
Molecular Simulation of Phase Equilibria for Water-Methane and Water-Ethane Mixtures
J.R. Errington, G.C. Boulougouris, I.G. Economou, A.Z. Panagiotopoulos and D.N. Theodorou, J. Phys. Chem. B, 102, 8865-73 (1998).
Phase Equilibria of the Modified Buckingham Exponential-6 Potential from Hamiltonian Scaling Grand Canonical Monte Carlo
J.R. Errington and A. Z. Panagiotopoulos, J. Chem. Phys., 109, 1093-1100 (1998).
Phase Coexistence Properties of Polarizable Water Models
K. Kiyohara, K. E. Gubbins and A. Z. Panagiotopoulos, Molec. Phys., 94 , 803-8 (1998).
Phase Equilibria of Lattice Polymers from Histogram Reweighting Monte Carlo Simulations
A.Z. Panagiotopoulos, V. Wong and M.A. Floriano, Macromolecules31 (3), 912-918 (1998).
Aggregation behavior of a lattice model for amphiphiles
A.D. Mackie, A.Z. Panagiotopoulos and I. Szleifer, Langmuir13 , 5022-31 (1997).
Monte Carlo simulation of high-pressure phase equilibria in aqueous systems
J.R. Errington, K. Kiyohara, K. E. Gubbins and A. Z. Panagiotopoulos, Fluid Phase Equil150, 33-40 (1998).
Phase Coexistence Properties of Polarizable Stockmayer Fluids
K. Kiyohara, K. E. Gubbins and A. Z. Panagiotopoulos, J. Chem. Phys. 106, 3338-47 (1997).
Efficient Pressure Estimation in Molecular Simulations without evaluating the Virial
V.I. Harismiadis, J. Vorholz and A.Z. Panagiotopoulos, J. Chem. Phys. 105 , 8469-70 (1996).
Thermodynamic Scaling Gibbs ensemble Monte Carlo: A new method for determination of Phase Coexistence Properties of Fluids
K. Kiyohara, T. Spyriouni, K.E. Gubbins and A.Z. Panagiotopoulos, Molec. Phys. 89 , 965-74 (1996).
Phase equilibria of a lattice model for an oil-water-amphiphile mixture
A.D. Mackie, K. Onur, and A. Z. Panagiotopoulos J. Chem. Phys. 104, 3718-25 (1996).
Phase Diagram of the Two-Dimensional Coulomb Gas: A Thermodynamic Scaling Monte Carlo Study
G. Orkoulas and A. Z. Panagiotopoulos J. Chem. Phys. 104(18), 7205-9 (1996).
Effect of Chain Stiffness on Polymer Phase Behavior
Yu-Jane Sheng, A. Z. Panagiotopoulos, S. K. Kumar, Macromolecules 29, 4444-4446 (1996)
Current advances in Monte Carlo methods
A. Z. Panagiotopoulos, Fluid Phase Equil., 116, 257-266 (1996).