Padé Approximants for Radial Distribution Functions of the Gaussian Model
- 1 November 1969
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 51 (9) , 3718-3723
- https://doi.org/10.1063/1.1672585
Abstract
Radial distribution functions are computed for the Gaussian model of a fluid by approximating the density expansion with a Padé approximant . Several choices of and are studied by comparing these calculated with those previously obtained using the Percus–Yevick and hypernetted chain integral equations, a Monte Carlo method, and simple truncation of the density expansion. It is found that, if a few terms in the density expansion are known, the range of densities for which this information is useful may be extended by the proper choice of and in the Padé approximant. A form of is presented which approximates quite well for a large range of densities.
Keywords
This publication has 7 references indexed in Scilit:
- Equation of State of Gaussian MoleculesThe Journal of Chemical Physics, 1969
- Critical Solution Behavior in a Binary Mixture of Gaussian Molecules. IIThe Journal of Chemical Physics, 1968
- Critical Solution Behavior in a Binary Mixture of Gaussian MoleculesThe Journal of Chemical Physics, 1964
- Radial Distribution Functions for the Gaussian ModelPhysical Review B, 1964
- Study of the pair correlation function diagramsPhysica, 1964
- Fifth and Sixth Virial Coefficients for Hard Spheres and Hard DisksThe Journal of Chemical Physics, 1964
- Sur la représentation approchée d'une fonction par des fractions rationnellesAnnales Scientifiques de lʼÉcole Normale Supérieure, 1892