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

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.

2010 ◽  
Vol 297-301 ◽  
pp. 624-630 ◽  
Author(s):  
Atsuki Komiya ◽  
Juan F. Torres ◽  
Shigenao Maruyama

This paper describes a novel technique to determine mass diffusion coefficients of multi-component system within a transparent mixture by using an optical system. The mixture is composed of sodium chloride and lysozyme as solutes. Binary and multi-component solution experiments were conducted separately under constant temperature conditions. By measuring transient diffusion fields inside the cell, as well as for mixed multi-component solutions, it was confirmed that within the concentration ranges considered in this study, the diffusion of each solute inside the cell progresses independently. This indicates the superposition principle of concentration for certain levels of sodium chloride and lysozyme within the cell. Furthermore, by using this concentration superposition principle and an inverse analysis based on the conjugate gradient method, the diffusion coefficients of each solute in the mixture were successfully obtained from several multi-component experiments. Each obtained diffusion coefficient was good agreement with the determined diffusion coefficient from binary experiment.


1973 ◽  
Vol 51 (6) ◽  
pp. 944-952 ◽  
Author(s):  
Dow M. Maharajh ◽  
John Walkley

Diffusion coefficient values are reported over a 0 to 35 °C temperature range for Ar, CO2, CH4, CH3Br, CH3Cl, and CHCl2F in water. Various empirical theories relating these diffusion coefficient values to the viscosity of water (η) and the size of the diffusing solute molecule are examined. None are found valid though a linear relationship is found to hold between log D and log η for all systems. McLaughlin's hard sphere theory is examined and found in surprisingly good agreement with experiment. It is seen, however, that this theory cannot adequately predict the temperature dependence of the diffusion coefficient of the solute.


2007 ◽  
Vol 263 ◽  
pp. 189-194
Author(s):  
Ivo Stloukal ◽  
Jiří Čermák

Coefficient of 65Zn heterodiffusion in Mg17Al12 intermetallic and in eutectic alloy Mg - 33.4 wt. % Al was measured in the temperature region 598 – 698 K using serial sectioning and residual activity methods. Diffusion coefficient of 65Zn in the intermetallic can be written as DI = 1.7 × 10-2 m2 s-1 exp (-155.0 kJ mol-1 / RT). At temperatures T ≥ 648 K, where the mean diffusion path was greater than the mean interlamellar distance in the eutectic, the effective diffusion coefficient Def = 2.7 × 10-2 m2 s-1 exp (-155.1 kJ mol-1 / RT) was evaluated. At two lower temperatures, the diffusion coefficients 65Zn in interphase boundaries were estimated: Db (623 K) = 1.6 × 10-12 m2 s-1 and Db (598 K) = 4.4 × 10-13 m2 s-1.


2014 ◽  
Vol 32 (4) ◽  
pp. 431-442 ◽  
Author(s):  
M. N. Vlasov ◽  
M. C. Kelley

Abstract. The turbopause region is characterized by transition from the mean molecular mass (constant with altitude) to the mean mass (dependent on altitude). The former is provided by eddy turbulence, and the latter is induced by molecular diffusion. Competition between these processes provides the transition from the homosphere to the heterosphere. The turbopause altitude can be defined by equalizing the eddy and molecular diffusion coefficients and can be located in the upper mesosphere or the lower thermosphere. The height distributions of chemical inert gases very clearly demonstrate the transition from turbulent mixing to the diffusive separation of these gases. Using the height distributions of the chemical inert constituents He, Ar, and N2 given by the MSIS-E-90 model and the continuity equations, the height distribution of the eddy diffusion coefficient in the turbopause region can be inferred. The eddy diffusion coefficient always strongly reduces in the turbopause region. According to our results, eddy turbulence above its peak always cools the atmosphere. However, the cooling rates calculated with the eddy heat transport coefficient equaled to the eddy diffusion coefficient were found to be much larger than the cooling rates corresponding to the neutral temperatures given by the MSIS-E-90 model. The same results were obtained for the eddy diffusion coefficients inferred from different experimental data. The main cause of this large cooling is the very steep negative gradient of the eddy heat transport coefficient, which is equal to the eddy diffusion coefficient if uniform turbulence takes place in the turbopause region. Analysis of wind shear shows that localized turbulence can develop in the turbopause region. In this case, eddy heat transport is not so effective and the strong discrepancy between cooling induced by eddy turbulence and cooling corresponding to the temperature given by the MSIS-E-90 model can be removed.


2013 ◽  
Vol 750-752 ◽  
pp. 579-582
Author(s):  
Teng Fang ◽  
Li Wang ◽  
Yu Qi

Molecular dynamics (MD) simulation has been performed to explore the microstructure, thermodynamics and dynamics properties of liquid Fe-Ni alloy based upon two different embedded atom method (EAM) models. The calculated PCFs with two EAM models are good agreement with the experimental values. While the calculated Scc (q) of Bhatia-Thornton (B-T) structure factor (SF) shows different behavior: a sharp increasing and a small one at lower q from G. Bonnys model and Zhous model respectively. The mixing of enthalpy with G. Bonnys EAM is positive in the whole concentration range. While the different mixing behavior with a slightly negative mixing of enthalpy based on Zhous model, which is consistent with the experimental results, is observed. Density and diffusion coefficients of liquid Fe-Ni as a function of composition show the same tendency based on both G. Bonnys model and Zhous model. In this work, Fe-Ni melts show different mixing behavior based on the two different EAM models.


BIBECHANA ◽  
2017 ◽  
Vol 15 ◽  
pp. 113-120
Author(s):  
R P Koirala ◽  
I Koirala ◽  
D Adhikari

We report a quasi-chemical study of the thermodynamic and transport properties of mixing of liquid Cd-Pb and Cd-Sn alloys at 773K. The interaction energy in the alloys is found to be positive which suggests homo-coordination of atoms in the alloys. The viscosities of the alloys at 773K computed from two different approaches exhibit non-linear concentration dependence with the results for Cd-Sn alloy being in very good agreement and satisfactory agreement for Cd-Pb alloy. In lower concentrations of Cd-component, Cd-Pb alloy has larger viscosity and on the other side of concentration, Cd-Sn alloy has larger value. The calculations of inter-diffusion coefficients result in concave diffusion isotherms for the alloys. The higher values of inter-diffusion coefficients for Cd-Sn suggest that Cd and Sn metals tend to mix more readily than Cd and Pb metals do in Cd-Pb alloy. The correlation between viscosity and diffusion implies that the inter-diffusion coefficient is large for low viscous liquid alloy and vice-versa.BIBECHANA 15 (2018) 113-120


2013 ◽  
Vol 785-786 ◽  
pp. 1262-1266
Author(s):  
Yuan Wang Deng ◽  
Liang Yin ◽  
Wei Han

Hydrocarbon trap is an effective way to solve the diesel cold start emissions. Zeolites used as hydrocarbon adsorbents are paid more and more attention. In order to study the diffusion of diesel cold start emissions in zeolites, molecular dynamics(MD) in canonical ensemble are employed to simulate the diffusion of ethylene and propylene in MCM-22 in different ways, the mean square displacement (MSD) plot, diffusion coefficient for pure and mixed components are obtained-. The simulation results show that, propylene (C3H6) and ethylene (C2H4) have different diffusion coefficients in MCM22 zeolite at the same temperature; for the same gas, it also has different diffusion coefficients at different temperatures. In addition, the diffusion coefficient increases with temperature rise, thus temperature rise is beneficial to accelerate diffusion process.


1993 ◽  
Vol 58 (2) ◽  
pp. 252-258 ◽  
Author(s):  
Jan Jirásek ◽  
Milan Šípek

By using the method of moments, the values of diffusion coefficients of carbon dioxide in high-pressure polyethylene of two different thicknesses were determined at 25 °C. The values of diffusion coefficients determined with the accuracy of about ±3% are in good agreement both with the values obtained by the optimization method, and with the published values determined on the basis of asymptotic solutions of diffusion equations.


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