Skip to Main Content
Umbrella Alt Text
header search
Search
Advanced Search |Citation Search
Skip Nav Destination

On the equivalence of continuum and lattice models for fluids

J. Chem. Phys. 112, 7132–7137 (2000)
This article has been cited by the following articles in journals that are participating in CrossRef Cited-by Linking.
Using the Zeno line to assess and refine molecular models
  • Thomas Paterson
  • Marcus N. Bannerman
  • Leo Lue
The Journal of Chemical Physics (2024) 160 (15)
Revisiting the minimum image locus method for calculating the radial distribution functions
  • Eiji Tsuchida
Computational and Theoretical Chemistry (2023) 1227: 114256.
Vapor–liquid equilibria and cohesive r−4 interactions
  • Richard J. Sadus
The Journal of Chemical Physics (2020) 153 (20)
Discrete perturbation theory for Mie potentials
  • I.M. Zerón
  • L.A. Padilla
  • F. Gámez
  • J. Torres-Arenas
  • A.L. Benavides
Journal of Molecular Liquids (2017) 229: 125.
Simultaneous description of bulk and interfacial properties of fluids by the Mie potential
  • Stephan Werth
  • Katrin Stöbener
  • Martin Horsch
  • Hans Hasse
Molecular Physics 115, 1017 (2017)
Two-dimensional systems with competing interactions: dynamic properties of single particles and of clusters
  • Dieter F Schwanzer
  • Daniele Coslovich
  • Gerhard Kahl
Journal of Physics: Condensed Matter 28, 414015 (2016)
Critical Casimir interactions and colloidal self-assembly in near-critical solvents
  • Nikos Tasios
  • John R. Edison
  • René van Roij
  • Robert Evans
  • Marjolein Dijkstra
The Journal of Chemical Physics (2016) 145 (8)
Molecular simulation of fluids with non-identical intermolecular potentials: Thermodynamic properties of 10-5 + 12-6 Mie potential binary mixtures
  • Thomas Stiegler
  • Richard J. Sadus
The Journal of Chemical Physics (2015) 142 (8)
Understanding the influence of Coulomb and dispersion interactions on the wetting behavior of ionic liquids
  • Kaustubh S. Rane
  • Jeffrey R. Errington
The Journal of Chemical Physics (2014) 141 (17)
The theory of non-electrolyte solutions: an historical review
  • Keith E. Gubbins
Molecular Physics 111, 3666 (2013)
Determination of the solid-fluid coexistence of the n − 6 Lennard-Jones system from free energy calculations
  • J. M. G. Sousa
  • A. L. Ferreira
  • M. A. Barroso
The Journal of Chemical Physics (2012) 136 (17)
The Vliegenthart–Lekkerkerker relation: The case of the Mie-fluids
  • V. L. Kulinskii
The Journal of Chemical Physics (2011) 134 (14)
The role of molecular modeling in confined systems: impact and prospects
  • Keith E. Gubbins
  • Ying-Chun Liu
  • Joshua D. Moore
  • Jeremy C. Palmer
Phys. Chem. Chem. Phys. 13, 58 (2011)
Freezing of Lennard-Jones-type fluids
  • Sergey A. Khrapak
  • Manis Chaudhuri
  • Gregor E. Morfill
The Journal of Chemical Physics (2011) 134 (5)
Reentrant and Isostructural Transitions in a Cluster-Crystal Former
  • Kai Zhang
  • Patrick Charbonneau
  • Bianca M. Mladek
Physical Review Letters (2010) 105 (24)
Two-dimensional systems with competing interactions: microphase formation versus liquid–vapour phase separation
  • Dieter F Schwanzer
  • Gerhard Kahl
Journal of Physics: Condensed Matter 22, 415103 (2010)
Correspondence between Thermodynamics of Lattice Models and Real Substances at the Liquid−Gas Domain of the Phase Diagram
  • E.M. Apfelbaum
  • V. S. Vorob’ev
The Journal of Physical Chemistry B 114, 9820 (2010)
Entropic forces and directed alignment of hard squares in suspensions of rods and disks
  • Derek A. Triplett
  • Kristen A. Fichthorn
The Journal of Chemical Physics (2010) 133 (14)
Communication: The application of the global isomorphism to the study of liquid-vapor equilibrium in two and three-dimensional Lennard-Jones fluids
  • V. L. Kulinskii
The Journal of Chemical Physics (2010) 133 (13)
Generalized principle of corresponding states and the scale invariant mean-field approach
  • L. A. Bulavin
  • V. L. Kulinskii
The Journal of Chemical Physics (2010) 133 (13)
Molecular Modeling of Matter: Impact and Prospects in Engineering
  • Keith E. Gubbins
  • Joshua D. Moore
Industrial & Engineering Chemistry Research 49, 3026 (2010)
Predicting Gas Adsorption in Complex Microporous and Mesoporous Materials Using a New Density Functional Theory of Finely Discretized Lattice Fluids
  • Daniel W. Siderius
  • Lev D. Gelb
Langmuir 25, 1296 (2009)
Effects of porous confinement on the structural properties of the Gaussian core model
  • Dieter F. Schwanzer
  • Daniele Coslovich
  • Jan Kurzidim
  • Gerhard Kahl
Molecular Physics 107, 433 (2009)
The confirmation of the critical point-Zeno-line similarity set from the numerical modeling data for different interatomic potentials
  • E. M. Apfelbaum
  • V. S. Vorob'ev
The Journal of Chemical Physics (2009) 130 (21)
Thermodynamic and structural properties of finely discretized on-lattice hard-sphere fluids: Virial coefficients, free energies, and direct correlation functions
  • Daniel W. Siderius
  • Lev D. Gelb
The Journal of Chemical Physics (2009) 131 (8)
Mie Potentials for Phase Equilibria Calculations: Application to Alkanes and Perfluoroalkanes
  • Jeffrey J. Potoff
  • Damien A. Bernard-Brunel
The Journal of Physical Chemistry B 113, 14725 (2009)
Monte Carlo simulations of amphiphilic nanoparticle self-assembly
  • Jonathan R. Davis
  • Athanassios Z. Panagiotopoulos
The Journal of Chemical Physics (2008) 129 (19)
Monte Carlo simulation of two-dimensional hard rectangles: Confinement effects
  • Derek A. Triplett
  • Kristen A. Fichthorn
Physical Review E (2008) 77 (1)
Monte Carlo simulations of thermodynamic and structural properties of Mie(14,7) fluids
  • Afshin Eskandari Nasrabad
The Journal of Chemical Physics (2008) 128 (15)
Simulations of phase transitions and free energies for ionic systems
  • Antti-Pekka Hynninen
  • Athanassios Z. Panagiotopoulos
Molecular Physics 106, 2039 (2008)
Molecular dynamics study of the repulsive form influence of the interaction potential on structural, thermodynamic, interfacial, and transport properties
  • Guillaume Galliero
  • Christian Boned
The Journal of Chemical Physics (2008) 129 (7)
Charge fluctuations and correlation lengths in finite electrolytes
  • Young C. Kim
  • Michael E. Fisher
Physical Review E (2008) 77 (5)
New criteria for the equation of state development: Simple model fluids
  • Yurko Duda
  • Pedro Orea
Fluid Phase Equilibria 272, 93 (2008)
Influence of the repulsive coefficient α and approximate corresponding states in Mie α-6 and exponential α-6 fluids
  • Guillaume Galliéro
  • Christian Boned
  • Antoine Baylaucq
  • François Montel
Chemical Physics 333, 219 (2007)
Usage of a reconfigurable computer to simulate multiparticle systems
  • Heinrich Fragner
Computer Physics Communications 176, 327 (2007)
Phase Coexistence of Cluster Crystals: Beyond the Gibbs Phase Rule
  • Bianca M. Mladek
  • Patrick Charbonneau
  • Daan Frenkel
Physical Review Letters (2007) 99 (23)
Clustering in the Absence of Attractions:  Density Functional Theory and Computer Simulations
  • Bianca M. Mladek
  • Dieter Gottwald
  • Gerhard Kahl
  • Martin Neumann
  • Christos N. Likos
The Journal of Physical Chemistry B 111, 12799 (2007)
Thermodynamic properties of the Mie n-6 fluid: A comparison between statistical associating fluid theory of variable range approach and molecular dynamics results
  • Guillaume Galliero
  • Thomas Lafitte
  • David Bessieres
  • Christian Boned
The Journal of Chemical Physics (2007) 127 (18)
Molecular dynamics comparative study of Lennard-Jonesα-6 and exponentialα-6 potentials: Application to real simple fluids (viscosity and pressure)
  • Guillaume Galliéro
  • Christian Boned
  • Antoine Baylaucq
  • François Montel
Physical Review E (2006) 73 (6)
Phase behavior of the lattice restricted primitive model with nearest neighbor exclusion
  • Alexandre Diehl
  • Athanassios Z. Panagiotopoulos
The Journal of Chemical Physics (2006) 124 (19)
Formation of Polymorphic Cluster Phases for a Class of Models of Purely Repulsive Soft Spheres
  • Bianca M. Mladek
  • Dieter Gottwald
  • Gerhard Kahl
  • Martin Neumann
  • Christos N. Likos
Physical Review Letters (2006) 96 (4)
Universality of Ionic Criticality: Size- and Charge-Asymmetric Electrolytes
  • Young C. Kim
  • Michael E. Fisher
  • Athanassios Z. Panagiotopoulos
Physical Review Letters (2005) 95 (19)
Thermodynamic properties of lattice hard-sphere models
  • A. Z. Panagiotopoulos
The Journal of Chemical Physics (2005) 123 (10)
Screening in Ionic Systems: Simulations for the Lebowitz Length
  • Young C. Kim
  • Erik Luijten
  • Michael E. Fisher
Physical Review Letters (2005) 95 (14)
Monte Carlo algorithms for charged lattice gases
  • L. Levrel
  • A. C. Maggs
Physical Review E (2005) 72 (1)
Simulations of phase transitions in ionic systems
  • A Z Panagiotopoulos
Journal of Physics: Condensed Matter 17, S3205 (2005)
Convergence of Fine-Lattice Discretization for Near-Critical Fluids
  • Sarvin Moghaddam
  • Young C. Kim
  • Michael E. Fisher
The Journal of Physical Chemistry B 109, 6824 (2005)
Phase diagrams in the lattice restricted primitive model: From order-disorder to gas-liquid phase transition
  • Alexandre Diehl
  • Athanassios Z. Panagiotopoulos
Physical Review E (2005) 71 (4)
Molecular Dynamics Study of the Lennard−Jones Fluid Viscosity:  Application to Real Fluids
  • Guillaume Galliéro
  • Christian Boned
  • Antoine Baylaucq
Industrial & Engineering Chemistry Research 44, 6963 (2005)
Combination of small angle neutron scattering data and mesoscopic simulation techniques as a tool for the structural characterization and prediction of properties of bi-phasic media
  • M.E. Kainourgiakis
  • Th.A. Steriotis
  • E.S. Kikkinides
  • G.Ch. Charalambopoulou
  • J.D.F. Ramsay
  • A.K. Stubos
Chemical Physics 317, 298 (2005)
  • Online ISSN 1089-7690
  • Print ISSN 0021-9606

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

  • © Copyright AIP Publishing LLC
Close Modal
This Feature Is Available To Subscribers Only

or Create an Account

Close Modal
Close Modal