Calculating pressure in polymer lattice simulations
Author:
Affiliation:
1. Department of Chemical and Biological Engineering
2. Colorado State University
3. Fort Collins, USA
Abstract
Several novel, efficient, and accurate methods are proposed to calculate the bulk pressure in polymer lattice Monte Carlo simulations.
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/SM/C4SM02194K
Reference26 articles.
1. D. Frenkel and B.Smit, in Understanding Molecular Simulation: from Algorithms to Applications, Academic Press, New York, 2nd edn, 2002, ch. 13.2.2
2. Monte Carlo study of systems of linear oligomers in two-dimensional spaces
3. Finite size effects in pressure measurements for Monte Carlo simulations of lattice polymer models
4. Thermodynamics and partitioning of homopolymers into a slit-A grand canonical Monte Carlo simulation study
5. Equation of state for macromolecules of variable flexibility in good solvents: A comparison of techniques for Monte Carlo simulations of lattice models
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1. Interactions between Colloidal Particles Mediated by Nonadsorbing Polymers: Casimir and Anti-Casimir Effects;Macromolecules;2020-10-15
2. Repulsion between Colloidal Particles Mediated by Nonadsorbing Polymers: Lattice Monte Carlo Simulations and the Corresponding Self-Consistent Field Calculations;Macromolecules;2019-07-23
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