Calculation of Phase Coexistence Properties and Surface Tensions of n-Alkanes with Grand-Canonical Transition-Matrix Monte Carlo Simulation and Finite-Size Scaling-Reference-Cited by-同舟云学术

Calculation of Phase Coexistence Properties and Surface Tensions of n-Alkanes with Grand-Canonical Transition-Matrix Monte Carlo Simulation and Finite-Size Scaling

Published:2005-12-27 Issue:3 Volume:110 Page:1369-1376
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Singh Jayant K.¹,Errington Jeffrey R.¹

Affiliation:

1. Department of Chemical and Biological Engineering, University at Buffalo, The State University of New York, Buffalo, New York 14260-4200

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp055170i

Reference33 articles.

1. Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble

2. A method for the direct calculation of chemical potentials for dense chain systems

3. Configurational bias Monte Carlo: a new sampling scheme for flexible chains

4. Simulation of polyethylene above and below the melting point

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