Literature DB >> 12636539

Evaluating surface tension using grand-canonical transition-matrix Monte Carlo simulation and finite-size scaling.

Jeffrey R Errington1.   

Abstract

This Brief Report describes an approach for determining the surface tension of a model system that is applicable over the entire liquid-vapor coexistence region. At the heart of the method is a technique for determining coexistence properties that utilize transition probabilities of attempted Monte Carlo moves during a grand canonical simulation. Finite-size scaling techniques are implemented to determine the infinite system surface tension from a series of finite-size simulations. To demonstrate the method, the surface tension of the Lennard-Jones fluid is determined at temperatures ranging from the triple point to the critical point.

Year:  2003        PMID: 12636539     DOI: 10.1103/PhysRevE.67.012102

Source DB:  PubMed          Journal:  Phys Rev E Stat Nonlin Soft Matter Phys        ISSN: 1539-3755


  6 in total

1.  Coarse-grained strategy for modeling protein stability in concentrated solutions. II: phase behavior.

Authors:  Vincent K Shen; Jason K Cheung; Jeffrey R Errington; Thomas M Truskett
Journal:  Biophys J       Date:  2005-12-30       Impact factor: 4.033

2.  Coupling of isotropic and directional interactions and its effect on phase separation and self-assembly.

Authors:  Debra J Audus; Francis W Starr; Jack F Douglas
Journal:  J Chem Phys       Date:  2016-02-21       Impact factor: 3.488

3.  Relation between pore size and the compressibility of a confined fluid.

Authors:  Gennady Y Gor; Daniel W Siderius; Christopher J Rasmussen; William P Krekelberg; Vincent K Shen; Noam Bernstein
Journal:  J Chem Phys       Date:  2015-11-21       Impact factor: 3.488

4.  Flat-Histogram Monte Carlo as an Efficient Tool To Evaluate Adsorption Processes Involving Rigid and Deformable Molecules.

Authors:  Matthew Witman; Nathan A Mahynski; Berend Smit
Journal:  J Chem Theory Comput       Date:  2018-11-27       Impact factor: 6.006

5.  Simulation of FUS Protein Condensates with an Adapted Coarse-Grained Model.

Authors:  Zakarya Benayad; Sören von Bülow; Lukas S Stelzl; Gerhard Hummer
Journal:  J Chem Theory Comput       Date:  2020-12-13       Impact factor: 6.006

6.  Extension of the Aggregation-Volume-Bias Monte Carlo Method to the Calculation of Phase Properties of Solid Systems: A Lattice-Based Cluster Approach.

Authors:  Bin Chen
Journal:  J Phys Chem A       Date:  2022-08-08       Impact factor: 2.944

  6 in total

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