Molecular dynamics and theory for the contact values of the radial distribution functions of hard-disk fluid mixtures

dc.creatorLuding, Stefan
dc.creatorSantos, Andres
dc.date2004-07-01
dc.date.accessioned2026-07-25T15:37:40Z
dc.descriptionWe report molecular dynamics results for the contact values of the radial distribution functions of binary additive mixtures of hard disks. The simulation data are compared with theoretical predictions from expressions proposed by Jenkins and Mancini [J. Appl. Mech. \textbf{54}, 27 (1987)] and Santos et al. [J. Chem. Phys. \textbf{117}, 5785 (2002)]. Both theories agree quantitatively within a very small margin, which renders the former still a very useful and simple tool to work with. The latter (higher-order and self-consistent) theory provides a small qualitative correction for low densities and is superior especially in the high-density domain.
dc.description9 pages, 6 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0407015
dc.identifierhttp://arxiv.org/abs/cond-mat/0407015
dc.identifierJ. Chem. Phys. 121, 8458-8465 (2004)
dc.identifierdoi:10.1063/1.1797213
dc.identifier.urihttps://dspace.dare.co.zw/handle/123456789/35525
dc.subjectStatistical Mechanics
dc.subjectSoft Condensed Matter
dc.subjectChemical Physics
dc.titleMolecular dynamics and theory for the contact values of the radial distribution functions of hard-disk fluid mixtures
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