@article {Mohazzabi:2008:1546-1955:639,
title = "Volumetric Dependence of Interatomic Distance in Dense Nanosystems: A Theoretical and Molecular Dynamics Study",
journal = "Journal of Computational and Theoretical Nanoscience",
parent_itemid = "infobike://asp/jctn",
publishercode ="asp",
year = "2008",
volume = "5",
number = "4",
publication date ="2008-04-01T00:00:00",
pages = "639-646",
itemtype = "ARTICLE",
issn = "1546-1955",
eissn = "1546-1963",
url = "https://www.ingentaconnect.com/content/asp/jctn/2008/00000005/00000004/art00030",
doi = "doi:10.1166/jctn.2008.030",
keyword = "VOLUME DEPENDENCE, NANOSYSTEMS, NEAREST-NEIGHBOR DISTANCE, INTERNAL PRESSURE, INTERNAL ENERGY",
author = "Mohazzabi, Pirooz and Mansoori, G. Ali",
abstract = "Theoretical and molecular dynamics simulations of small dense argon systems suggest functional forms for the dependence of internal energy and internal pressure on volume that are quite different from those in macroscopic systems. The results strongly suggest that the proportionality
between volume of a system and the mean nearest-neighbor distance between its particles breaks down in nanosystems. The qualitative behaviors of the internal energy and internal pressure, however, are independent of the system size and are the same in both large and small systems.",
}