The potential distribution-based closures to the integral equations for liquid structure: The Lennard-Jones fluid

1997 ◽  
Vol 107 (18) ◽  
pp. 7360-7370 ◽  
Author(s):  
Lloyd L. Lee
1997 ◽  
Vol 93 (14) ◽  
pp. 2367-2372 ◽  
Author(s):  
Paweł Bryk ◽  
O. Pizio ◽  
Stefan Sokołowski

1972 ◽  
Vol 50 (20) ◽  
pp. 2461-2463 ◽  
Author(s):  
P. A. Egelstaff ◽  
S. S. Wang

The density dependence of effective pair potentials may be studied through the density dependence of the liquid structure factor. For a liquid alkali metal (Rb) it is suggested that the ρ1/3 behavior of the Fermi wave-number of the electron gas explains the ρ1/3 behavior of the liquid structure factor recently discovered by Egelstaff et al. For the Lennard-Jones fluid and for liquid neon it is suggested that a near ρ-independent potential gives rise to ρ-dependent changes in the liquid structure factor corresponding to changes in the number of nearest neighbors in real space. This suggestion is tested by comparison with experiment.


1975 ◽  
Vol 30 (3) ◽  
pp. 383-384 ◽  
Author(s):  
R. V. Gopala Rao ◽  
A. K. Murthy

The liquid structure factors of sodium and potassium have been calculated by taking a Lennard-Jones 6:12 potential as a perturbation of the hard sphere potential in the mean spherical model approximation. Typical results are in good agreement with the experimental ones.


2002 ◽  
Vol 117 (23) ◽  
pp. 10726-10729
Author(s):  
F. E. Leys ◽  
N. H. March ◽  
D. Lamoen

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