Controlling the Long-Range Corrections in Atomistic Monte Carlo Simulations of Two-Phase Systems-Reference-Cited by-同舟云学术

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Controlling the Long-Range Corrections in Atomistic Monte Carlo Simulations of Two-Phase Systems

Published:2015-09-15 Issue:10 Volume:11 Page:4573-4585
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Goujon Florent¹,Ghoufi Aziz²,Malfreyt Patrice¹,Tildesley Dominic J.³

Affiliation:

1. Institut de Chimie de Clermont-Ferrand, Université Clermont Auvergne, Université Blaise Pascal, BP 10448, F-63000 Clermont-Ferrand, France

2. Institut de Physique de Rennes, Université Rennes 1, 35042 Rennes, France

3. EPFL-CECAM, Batochime (BCH), CH-1015, Lausanne, Switzerland

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00377

Reference62 articles.

1. Phase separation of Lennard‐Jones systems: A film in equilibrium with vapor

2. Surface structure and surface tension: Perturbation theory and Monte Carlo calculation

3. Computer simulation of the gas/liquid surface

4. Surface structure of a liquid film

5. Computer simulation of a gas–liquid surface. Part 1

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