A comparison of the correlation functions of the Lennard–Jones fluid for the first-order Duh–Haymet–Henderson closure with molecular simulations. (18th June 2017)
- Record Type:
- Journal Article
- Title:
- A comparison of the correlation functions of the Lennard–Jones fluid for the first-order Duh–Haymet–Henderson closure with molecular simulations. (18th June 2017)
- Main Title:
- A comparison of the correlation functions of the Lennard–Jones fluid for the first-order Duh–Haymet–Henderson closure with molecular simulations
- Authors:
- Johnson, J. Karl
Henderson, Douglas
Labík, Stanislav
Malijevský, Anatol - Abstract:
- ABSTRACT: First-order integral equation theories are much more computationally efficient than second-order theories, but the latter are usually much more accurate for computing correlation functions of fluids. We here test the accuracy of the Duh–Haymet–Henderson (DHH) integral equation theory by comparing radial distribution, cavity correlation and bridge functions computed from DHH, first-order and second-order Percus–Yevick theories, with molecular dynamics calculations for the Lennard–Jones fluid. We find that the DHH theory is almost as accurate as the second-order Percus–Yevick theory at liquid-like densities for both sub- and super-critical temperatures. However, the accuracy of the DHH theory decreases with decreasing density. The correlation functions computed from DHH theory are very similar to those computed from first-order Percus–Yevick theory at low densities. The cavity correlation and bridge functions at low densities computed from these two theories are qualitatively different from results computed from molecular simulations. However, the radial distribution functions computed from all three methods are essentially identical at low densities, indicating that errors in the cavity correlation and bridge functions at low densities cancel out to give high accuracy in the radial distribution function. Abstract :
- Is Part Of:
- Molecular physics. Volume 115:Number 9/12(2017)
- Journal:
- Molecular physics
- Issue:
- Volume 115:Number 9/12(2017)
- Issue Display:
- Volume 115, Issue 9/12 (2017)
- Year:
- 2017
- Volume:
- 115
- Issue:
- 9/12
- Issue Sort Value:
- 2017-0115-NaN-0000
- Page Start:
- 1335
- Page End:
- 1342
- Publication Date:
- 2017-06-18
- Subjects:
- Integral equation theory -- bridge function -- cavity correlation function -- direct correlation function
Molecules -- Periodicals
Chemistry, Physical and theoretical -- Periodicals
Molécules -- Périodiques
Chimie physique et théorique -- Périodiques
539.6.05 - Journal URLs:
- http://www.tandfonline.com/loi/tmph20#.VyISA1L2aic ↗
http://www.tandfonline.com/ ↗ - DOI:
- 10.1080/00268976.2017.1292011 ↗
- Languages:
- English
- ISSNs:
- 0026-8976
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 5900.820000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 1169.xml