Skip over navigation

Publications between 1991 and 1995

{reverse chronological order - partial list}

Mixing properties of model polymer/solvent systems
Yu-Jane Sheng, A. Z. Panagiotopoulos, S. K. Kumar, J. Chem. Phys. 103, 10315-24 (1995).
Monte Carlo simulation of phase equilibria for a lattice homopolymer model
A.D. Mackie, A.Z. Panagiotopoulos, and S.K. Kumar, J. Chem. Phys.102, 1014-23 (1995).
Gibbs Ensemble Techniques
A.Z. Panagiotopoulos, in M. Baus, L.R. Rull and J.P. Ryckaert, Observation, prediction and simulation of phase transitions in complex fluids, NATO ASI Series C, vol 460, pp. 463-501, Kluwer Academic Publishers, Dordrecht, The Netherlands (1995).
Activity Coefficients in Nearly Athermal Model Polymer/Solvent Systems
Yu-Jane Sheng, A.Z. Panagiotopoulos, D.P. Tassios, AIChE J., 41, 2306-13 (1995).
Phase equilibria in ternary Lennard-Jones systems
Peter C. Tsang, Omar N. White, Brigitte Y. Perigard, Lourdes F. Vega and Athanassios Z. Panagiotopoulos, Fluid Phase Equil. 107, 31-43 (1995).
Molecular simulation of phase coexistence: Finite-size effects and determination of critical parameters for two- and three- dimensional Lennard-Jones fluids
Athanassios Z. Panagiotopoulos, Int. J. Thermophys. 15, 1057 (1994).
Constant-pressure Monte Carlo simulations for lattice models
Allan D. Mackie, Athanassios Z. Panagiotopoulos, Daan Frenkel and Sanat K. Kumar, Europhys. Letts.27, 549-554 (1994).
Free energy and phase equilibria for the restricted primitive model of ionic fluids from Monte Carlo simulations
G. Orkoulas and A.Z. Panagiotopoulos J. Chem. Phys.101, 1452-59 (1994).
Chemical potentials and adsorption isotherms of polymers confined between parallel plates
Lourdes F. Vega, Athanassios Z. Panagiotopoulos and Keith E. Gubbins, Chemical Engineering Science49, 2921-29 (1994). Also see erratum for this paper.
Molecular simulation of phase equilibria
A. Z. Panagiotopoulos, in Supercritical Fluids - Fundamentals for Application, E. Kiran. and J. M. H. Levelt Sengers (eds.), NATO ASI Series E, 273, Kluwer Academic Publishers: Dordrecht, The Netherlands, pp. 411-437 (1994).
Monte Carlo calculation of phase equilibria for a bead-spring polymeric model
Y.-J. Sheng, A.Z. Panagiotopoulos, S. K. Kumar and I. Szleifer, Macromolecules27, 400-406 (1994).
Finite-size effects and approach to criticality in Gibbs ensemble simulations
Joel R. Recht and Athanassios Z. Panagiotopoulos, Mol. Phys.80, 843-852 (1993) .
Effect of sequence and intermolecular interactions on the number and nature of low-energy states for simple model proteins
Eamonn M. O'Toole and A.Z. Panagiotopoulos, J. Chem. Phys.98, 3185-90 (1993).
Chemical Potentials in Ionic Systems from Monte Carlo Simulations with Distance-Biased Test Particle Insertions
Gerassimos Orkoulas and Athanassios Z. Panagiotopoulos , Fluid Phase Equilibria83, 223 (1993).
Chain length and density dependence of the chemical potential of lattice polymers
Igal Szleifer and A.Z. Panagiotopoulos, J. Chem. Phys., 97 6666-73 (1992)
Molecular simulation of phase equilibria: simple, ionic and polymeric fluids
Athanassios Z. Panagiotopoulos, Fluid Phase Equil., 76,97-112 (1992). Also see erratum for this paper.