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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 110, 2012 - Issue 11-12: Thermodynamics 2011 Conference
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Invited Articles

Thermodynamics of small systems embedded in a reservoir: a detailed analysis of finite size effects

, , , &
Pages 1069-1079 | Received 12 Oct 2011, Accepted 30 Oct 2011, Published online: 12 Dec 2011
 

Abstract

We present a detailed study on the finite size scaling behaviour of thermodynamic properties for small systems of particles embedded in a reservoir. Previously, we derived that the leading finite size effects of thermodynamic properties for small systems scale with the inverse of the linear length of the small system, and we showed how this can be used to describe systems in the thermodynamic limit [Chem. Phys. Lett. 504, 199 (2011)]. This approach takes into account an effective surface energy, as a result of the non-periodic boundaries of the small embedded system. Deviations from the linear behaviour occur when the small system becomes very small, i.e. smaller than three times the particle diameter in each direction. At this scale, so-called nook- and corner effects will become important. In this work, we present a detailed analysis to explain this behaviour. In addition, we present a model for the finite size scaling when the size of the small system is of the same order of magnitude as the reservoir. The developed theory is validated using molecular simulations of systems containing Lennard-Jones and WCA particles, and leads to significant improvements over our previous approach. Our approach eventually leads to an efficient method to compute the thermodynamic factor of macroscopic systems from finite size scaling, which is for example required for converting Fick and Maxwell–Stefan transport diffusivities.

Acknowledgement

SKS, TJHV, and SK, acknowledge financial support from NWO-CW through an ECHO grant, and computational resources were sponsored by the Stichting Nationale Computerfaciliteiten (National Computing Facilities Foundation, NCF), with financial support from the Nederlandse Organisatie voor Wetenschappelijk onderzoek (Netherlands Organization for Scientific Research, NWO).

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

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