Size dependence of the equation of state for Ne nanoclusters from an effective two-body potential via molecular dynamics simulations
Author:
Affiliation:
1. Department of Chemistry
2. Faculty of Basic Sciences
3. Hakim Sabzevari University
4. 96179-76487 Sabzevar
5. Iran
Abstract
In this paper we have extended the equation of state (EoS) in terms of particle size for Ne nanoclusters using an effective two-body Hartree–Fock dispersion (HFD)-like potential by molecular dynamics simulations.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/RA/C4RA14367A
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