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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 112, 2014 - Issue 17: Thermodynamics 2013 Conference
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Invited Article

Long-range correction for multi-site Lennard-Jones models and planar interfaces

, , , &
Pages 2227-2234 | Received 05 Sep 2013, Accepted 28 Oct 2013, Published online: 29 Nov 2013
 

Abstract

A slab-based long-range correction (LRC) approach for multi-site Lennard-Jones models is presented for systems with a planar film geometry that is based on the work by Janeček [J. Phys. Chem. B 110: 6264 (2006)]. It is efficient because it relies on a centre-of-mass cut-off scheme and scales in terms of numerics almost perfectly with the molecule number. For validation, a series of simulations with the two-centre Lennard-Jones model fluid, carbon dioxide and cyclohexane is carried out. The results of the present approach, a site-based LRC and simulations without any LRC are compared with respect to the saturated liquid density and the surface tension. The present simulation results exhibit only a weak dependence on the cut-off radius, indicating a high accuracy of the implemented LRC.

This article is part of the following collections:
Molecular Physics Early Career Researcher Prize

Acknowledgements

The authors thank Thorsten Merker for providing additional information and Thomas Werth for fruitful discussions. The present work was conducted under the auspices of the Boltzmann–Zuse Society of Computational Molecular Engineering (BZS).

Additional information

Funding

The authors gratefully acknowledge the financial support from Deutsche Forschungsgemeinschaft (DFG) within the Collaborative Research Centre (SFB) 926 as well as the project VR6/9-1 ‘Thermodynamik von Tropfen unter extremen Bedinungen mittels molekularer Simulation’. The simulations were carried out on the Regional University Computing Centre Kaiserslautern (RHRK) under the grant TUKL-MSWS.

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