Erratum: “Solute mass diffusion coefficient: Comparison of microgravity experiments with molecular dynamic simulation and Enskog hard sphere corrected estimates” [J. Appl. Phys. 104, 043706 (2008)]

2011 ◽  
Vol 109 (1) ◽  
pp. 019903
Author(s):  
Paul J. Scott ◽  
R. W. Smith
Keyword(s):  
Diffusion Coefficient ◽  
Molecular Dynamic Simulation ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
Hard Sphere ◽  
Mass Diffusion ◽  
Microgravity Experiments

Implementation of a perturbation model for a dilute binary liquid and comparison of model mass diffusion coefficients with microgravity experiment results for liquid Pb 1 wt % Au

2009 ◽  
Vol 87 (8) ◽  
pp. 933-944
Author(s):  
Paul J. Scott ◽  
Reginald W. Smith
Keyword(s):  
Diffusion Coefficient ◽  
Molecular Dynamic ◽  
Coordination Number ◽  
Diffusion Coefficients ◽  
Hard Sphere ◽  
Mass Diffusion ◽  
Embedded Atom ◽  
Hard Sphere Liquid ◽  
The Mean ◽  
Good Agreement

The estimation of mass diffusion coefficients, through Earth-bound experiments, remains difficult, due to the frequent occurrence of dominating convective flows resulting from gravity-driven density gradients caused by temperature and concentration gradients. To partly remedy this, a series of capillary mass diffusion experiments has been performed in microgravity on a number of different space platforms, sometimes performed on a microgravity isolation mount, to further reduce the platform operational noise referred to as “g-jitter”. Theoretical comparisons are sought for the experimental observations. Two numerical models have been developed based on perturbation theory. We have used the Lado criteria for minimizing the difference in free energy between the multispecies liquid of interest and a reference hard-sphere liquid. The hard-sphere liquid is characterized by the rational function approximation of the partial radial distribution functions. The effective embedded atom like glue potential has been used to model the liquid of interest. This has necessitated introducing the mean coordination number as an additional parameter. Isothermal compressibility has been used to determine the mean coordination number. The initialization of the numerical solutions, and the extension of solutions over the experimental range of temperatures have been demonstrated for Pb 1 wt % Au. The model results have been used to estimate the mass diffusion coefficients by applying the Enskog equation to the reference hard-sphere liquid. For consideration of capillary experiments, a definition of total mass diffusion coefficient, Dtot, has been introduced to characterize reverse Kirkaldy simultaneous diffusion. The mixed diffusion coefficient estimate is in good agreement with the mixed diffusion coefficient estimated from the velocity correlation of molecular dynamic simulations. Dtot and D11 are in good agreement with the experimental results indicating that reverse Kirkaldy simultaneous diffusion has had an influence on the experiment. Good agreement between the mixed mass diffusion coefficient and the result from molecular dynamic simulation indicates the perturbation models can predict the mixed coefficient. These models may assist in the analysis of data from both Earth-bound and microgravity, mass diffusion experiments when the required embedded atom type potentials are available.

The Molecules Simulation of the Diffusion of Polar Fluid in the Nano Channel

2013 ◽  
Vol 823 ◽  
pp. 657-660
Author(s):  
Xiao Na Liu ◽  
Qing Yin Zhang
Keyword(s):  
Diffusion Coefficient ◽  
Field Strength ◽  
Electric Field ◽  
Molecular Dynamic Simulation ◽  
Electric Field Strength ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
Water Distribution ◽  
Polar Fluid ◽  
Water Simulation

In this article, we use the molecular dynamic simulation to study the structure and transmission properties of polar fluid which is in the limited nature of nanochannel under the applied electric field. polar fluid is water. Simulation process is carried out under different electric field strength. The diffusion coefficient, density distribution, radial distribution function of water molecular in the same channel with different electric field strength and the same electric field strength of different pore are studied by the method of molecular dynamic simulation, obtained a conclusion that in a certain range of electric field intensity, the density of water distribution diffusion coefficient of the main conclusions of effects by the wall, but over a certain range, the electric field of influence will become obvious.

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