A modified Padé approximant is used to construct an equation of state, which has the same large-density asymptotic behavior as the model fluid being described, while still retaining the low-density behavior of the virial equation of state (virial series). Within this framework, all sequences of rational functions that are analytic in the physical domain converge to the correct behavior at the same rate, eliminating the ambiguity of choosing the correct form of Padé approximant. The method is applied to fluids composed of “soft” spherical particles with separation distance r interacting through an inverse-power pair potential, ϕ = ε(σ/r)n, where ε and σ are model parameters and n is the “hardness” of the spheres. For n < 9, the approximants provide a significant improvement over the 8-term virial series, when compared against molecular simulation data. For n ⩾ 9, both the approximants and the 8-term virial series give an accurate description of the fluid behavior, when compared with simulation data. When taking the limit as n → ∞, an equation of state for hard spheres is obtained, which is closer to simulation data than the 10-term virial series for hard spheres, and is comparable in accuracy to other recently proposed equations of state. By applying a least square fit to the approximants, we obtain a general and accurate soft-sphere equation of state as a function of n, valid over the full range of density in the fluid phase.
Skip Nav Destination
Article navigation
28 November 2012
Research Article|
November 26 2012
An asymptotically consistent approximant method with application to soft- and hard-sphere fluids
N. S. Barlow;
N. S. Barlow
a)
1Department of Chemical and Biological Engineering,
University at Buffalo
, The State University of New York, Buffalo, New York 14260, USA
Search for other works by this author on:
A. J. Schultz;
A. J. Schultz
b)
1Department of Chemical and Biological Engineering,
University at Buffalo
, The State University of New York, Buffalo, New York 14260, USA
Search for other works by this author on:
S. J. Weinstein;
S. J. Weinstein
c)
2Department of Chemical and Biomedical Engineering,
Rochester Institute of Technology
, Rochester, New York 14623, USA
Search for other works by this author on:
D. A. Kofke
D. A. Kofke
d)
1Department of Chemical and Biological Engineering,
University at Buffalo
, The State University of New York, Buffalo, New York 14260, USA
Search for other works by this author on:
a)
Electronic mail: [email protected].
b)
Electronic mail: [email protected].
c)
Electronic mail: [email protected].
d)
Electronic mail: [email protected].
J. Chem. Phys. 137, 204102 (2012)
Article history
Received:
August 03 2012
Accepted:
October 29 2012
Citation
N. S. Barlow, A. J. Schultz, S. J. Weinstein, D. A. Kofke; An asymptotically consistent approximant method with application to soft- and hard-sphere fluids. J. Chem. Phys. 28 November 2012; 137 (20): 204102. https://doi.org/10.1063/1.4767065
Download citation file:
Pay-Per-View Access
$40.00
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Citing articles via
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
Beyond the Debye–Hückel limit: Toward a general theory for concentrated electrolytes
Mohammadhasan Dinpajooh, Nadia N. Intan, et al.
Related Content
Eighth-order virial equation of state and speed-of-sound measurements for krypton
J. Chem. Phys. (October 2019)
Nonadditive three-body potential and third to eighth virial coefficients of carbon dioxide
J. Chem. Phys. (February 2017)
Virial coefficients of Lennard-Jones mixtures
J. Chem. Phys. (June 2009)
Communication: Analytic continuation of the virial series through the critical point using parametric approximants
J. Chem. Phys. (August 2015)
Virial coefficients of model alkanes
J. Chem. Phys. (September 2010)