Ion modes in strongly coupled two-component plasmas

1993 ◽  
Vol 50 (3) ◽  
pp. 359-367 ◽  
Author(s):  
M. A. Berkovsky

A generalized hydrodynamic model is used to evaluate the frequency spectra of longitudinal and transverse modes in dense strongly coupled two-component plasmas. The results are compared with available computer simulation data.

2019 ◽  
Vol 21 (18) ◽  
pp. 9317-9325 ◽  
Author(s):  
László Almásy ◽  
Alexander I. Kuklin ◽  
Martina Požar ◽  
Anthony Baptista ◽  
Aurélien Perera

The structure of aqueous propylamine mixtures is investigated through X-ray and neutron scattering experiments, and the scattered intensities compared with computer simulation data.


2002 ◽  
Vol 100 (16) ◽  
pp. 2629-2640 ◽  
Author(s):  
JIŘÍ KOLAFA ◽  
STANISLAV LABÍK ◽  
ANATOL MALIJEVSKÝ

Geophysics ◽  
1996 ◽  
Vol 61 (1) ◽  
pp. 162-168 ◽  
Author(s):  
A. de Kuijper ◽  
R. K. J. Sandor ◽  
J. P. Hofman ◽  
J. A. de Waal

We present measurements and computer simulation results on the electrical conductivity of nonconducting grains embedded in a conductive brine host. The shapes of the grains ranged from prolate‐ellipsoidal (with an axis ratio of 5:1) through spherical to oblate‐ellipsoidal (with an axis ratio of 1:5). The conductivity was studied as a function of porosity and packing, and Archie’s cementation exponent was found to depend on porosity. We used spatially regular and random configurations with aligned and nonaligned packings. The experimental results agree well with the computer simulation data. This data set will enable extensive tests of models for calculating the anisotropic conductivity of two‐component systems.


1989 ◽  
Vol 54 (5) ◽  
pp. 1137-1202 ◽  
Author(s):  
Ivo Nezbeda ◽  
Stanislav Labík ◽  
Anatol Malijevský

Computer simulation data on structural properties [spherical harmonic expansion coefficients of the full pair correlation function g(1,2), radial slices through g(1,2), the background correlation function y(1,2), and the triplet correlation function (for hard spheres), various angle averages of g(1,2) and, for hard spheres, also the direct correlation and bridge functions] of pure hard body fluids known to date have been critically assessed and tables of selected data are presented. In addition to the tables, parametrizations of the data are also given whenever they have been available. The molecular models considered include both convex body models (spheres and prolate spherocylinders) and interaction -site models (homo- and heteronuclear diatomics, linear and nonlinear symmetric triatomics, and tetrahedral penta-atomics).


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