Computer simulation of thick resistive films as two component percolation systems: Segregation of the conducting component

1985 ◽  
Vol 130 (1-2) ◽  
pp. 1-15 ◽  
Author(s):  
Edward Listkiewicz ◽  
Andrzej Kusy
Keyword(s):  
Computer Simulation ◽  
Conducting Component ◽  
Two Component

Ion modes in strongly coupled two-component plasmas

1993 ◽  
Vol 50 (3) ◽  
pp. 359-367 ◽  
Author(s):  
M. A. Berkovsky
Keyword(s):  
Computer Simulation ◽  
Hydrodynamic Model ◽  
Simulation Data ◽  
Frequency Spectra ◽  
Strongly Coupled ◽  
Transverse Modes ◽  
Two Component ◽  
Computer Simulation Data

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.

Conductivity of two‐component systems

Geophysics ◽  
1996 ◽  
Vol 61 (1) ◽  
pp. 162-168 ◽  
Author(s):  
A. de Kuijper ◽  
R. K. J. Sandor ◽  
J. P. Hofman ◽  
J. A. de Waal
Keyword(s):  
Computer Simulation ◽  
Simulation Data ◽  
Data Set ◽  
Axis Ratio ◽  
Anisotropic Conductivity ◽  
Component Systems ◽  
Two Component ◽  
Two Component Systems ◽  
Simulation Results ◽  
Prolate Ellipsoidal

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.

Computer simulation of two-component target sputtering

1985 ◽  
Vol 37 (2) ◽  
pp. 95-108 ◽  
Author(s):  
W. Eckstein ◽  
J. P. Biersack
Keyword(s):  
Computer Simulation ◽  
Two Component

Computer Simulation of Two Component Dense Plasma by Molecular Dynamics Method

2014 ◽  
Vol 15 (4) ◽  
pp. 1159-1166
Author(s):  
Zh. A. Moldabekov ◽  
T. S. Ramazanov
Keyword(s):  
Molecular Dynamics ◽  
Computer Simulation ◽  
Dynamic Simulation ◽  
Dense Plasma ◽  
Quantum Mechanical ◽  
Velocity Autocorrelation ◽  
Interparticle Potential ◽  
Two Component ◽  
Dynamics Method ◽  
Velocity Autocorrelation Functions

AbstractIn the present work two component dense semiclassical plasma of protons and electrons is considered. Microscopic and electrodynamic properties of the plasma by molecular dynamic simulation are investigated. For these purposes semiclassical interparticle potential which takes into account quantum mechanical diffraction and symmetry effects is used. The considered range of density of plasma is n = 1022cm−3 to n = 1024cm−3. Fluctuations and dynamic dielectric functions were calculated using velocity autocorrelation functions.

On computer simulation methods used to study models of two-component lipid bilayers

Biochemistry ◽  
1984 ◽  
Vol 23 (14) ◽  
pp. 3227-3231 ◽  
Author(s):  
Naeem Jan ◽  
Turab Lookman ◽  
David A. Pink
Keyword(s):  
Computer Simulation ◽  
Lipid Bilayers ◽  
Simulation Methods ◽  
Two Component
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