scholarly journals Modelling the Diffusion Coefficients of Dilute Gaseous Solutes in Hydrocarbon Liquids

2021 ◽  
Vol 42 (10) ◽  
Author(s):  
Yasser A. Aljeshi ◽  
Malyanah Binti Mohd Taib ◽  
J. P. Martin Trusler

AbstractIn this work, we present a model, based on rough hard-sphere theory, for the tracer diffusion coefficients of gaseous solutes in non-polar liquids. This work extends an earlier model developed specifically for carbon dioxide in hydrocarbon liquids and establishes a general correlation for gaseous solutes in non-polar liquids. The solutes considered were light hydrocarbons, carbon dioxide, nitrogen and argon, while the solvents were all hydrocarbon liquids. Application of the model requires knowledge of the temperature-dependent molar core volumes of the solute and solvent, which can be determined from pure-component viscosity data, and a temperature-independent roughness factor which can be determined from a single diffusion coefficient measurement in the system of interest. The new model was found to correlate the experimental data with an average absolute relative deviation of 2.7 %. The model also successfully represents computer-simulation data for tracer diffusion coefficients of hard-sphere mixtures and reduces to the expected form for self-diffusion when the solute and solvent become identical.

1980 ◽  
Vol 33 (8) ◽  
pp. 1667 ◽  
Author(s):  
AJ Easteal

Tracer diffusion coefficients of tritiated water (HTO) and 14C-labelled acetonitrile have been measured at 298.15 K by the diaphragm cell method, for the whole range of compositions of water+ acetonitrile binary mixtures. The composition variation of (a) the deviation of D from additivity and (b) the product Dη, for each component, has been evaluated. The variation of Dη is discussed in terms of the Naberukhin- Rogov structural model for solutions of non-electrolytes in water. ��� The diffusion data have been used to test a semiempirical relationship, between solution viscosity and self-diffusion coefficients, due to Albright. For the composition region of 5-55 mole % acetonitrile Albright's equation gives calculated viscosities which agree well with observed values. The calculation fails to reproduce the observed variation of viscosity for the composition region of 60-95 mole % acetonitrile.


2015 ◽  
Vol 364 ◽  
pp. 182-191 ◽  
Author(s):  
William Yi Wang ◽  
Bi Cheng Zhou ◽  
Jia Jia Han ◽  
Hua Zhi Fang ◽  
Shun Li Shang ◽  
...  

Our activities in predicting diffusion coefficients in fcc, bcc, and hcp solid solutions using first-principles calculations and in liquid usingabinitiomolecular dynamics are reviewed. These include self-diffusion coefficients [1-4], tracer diffusion coefficients in dilute solutions [5-7], calculation of migration entropy [8], tracer diffusion coefficients in metallic and oxide liquid [9, 10], and effects of vacancy on diffusion of oxygen [11, 12]. The effects of exchange correlation functionals are examined in some cases along with charge transfer between solute and solvent elements. The dominant contribution of diffusion on the effects of Re addition on the creep properties of Ni-base superalloys is discussed [13].


1998 ◽  
Vol 527 ◽  
Author(s):  
G. Bösker ◽  
N.A. Stolwijk ◽  
H. Mehrer ◽  
U. Södervall ◽  
J.V. Thordson ◽  
...  

ABSTRACTSelf-diffusion on the As sublattice in intrinsic GaAs was investigated in a direct way by As tracer diffusion measurements using the radioisotopes 73As and 76As and in an indirect way by annealing of buried nitrogen doping layers in epitaxially grown GaAs/GaAs:N heterostructures. The latter experiments were analyzed by secondary ion mass spectroscopy and interpreted within the framework of the kick-out mechanism yielding the As diffusivities mediated by As interstitials IAs. Comparison of with tracer diffusion coefficients – including data reported in the literature–points to a substantial contribution of IAs to As diffusion in intrinsic GaAs under As-rich ambient conditions.


Sign in / Sign up

Export Citation Format

Share Document