Numerical scheme for simulating multicomponent mass transport accompanied by reversible chemical reactions in porous media

1999 ◽  
Vol 23 (8) ◽  
pp. 975-985 ◽  
Author(s):  
Nieck E. Benes ◽  
Richard Verzijl ◽  
Henk Verweij
2006 ◽  
Vol 258-260 ◽  
pp. 586-591
Author(s):  
António Martins ◽  
Paulo Laranjeira ◽  
Madalena Dias ◽  
José Lopes

In this work the application of delay differential equations to the modelling of mass transport in porous media, where the convective transport of mass, is presented and discussed. The differences and advantages when compared with the Dispersion Model are highlighted. Using simplified models of the local structure of a porous media, in particular a network model made up by combining two different types of network elements, channels and chambers, the mass transport under transient conditions is described and related to the local geometrical characteristics. The delay differential equations system that describe the flow, arise from the combination of the mass balance equations for both the network elements, and after taking into account their flow characteristics. The solution is obtained using a time marching method, and the results show that the model is capable of describing the qualitative behaviour observed experimentally, allowing the analysis of the influence of the local geometrical and flow field characteristics on the mass transport.


1988 ◽  
Vol 127 ◽  
Author(s):  
P. J. Bourke ◽  
D. Gilling ◽  
N. L. Jefferies ◽  
D. A. Lever ◽  
T. R. Lineham

ABSTRACTAqueous phase mass transfer through the rocks surrounding a radioactive waste repository will take place by diffusion and convection. This paper presents a comprehensive set of measurements of the mass transfer characteristics for a single, naturally occurring, clay. These data have been compared with the results predicted by mathematical models of mass transport in porous media, in order to build confidence in these models.


2021 ◽  
Vol 33 (6) ◽  
pp. 2279-2300
Author(s):  
Bettina Detmann

AbstractFirst, different porous media theories are presented. Some approaches are based on the classical mixture theory for fluids introduced in the 1960s by Truesdell and Coworkers. One of the first researchers who extended the theory to porous media (thus mixtures containing at least one solid constituent) and also accounting for chemical reactions was Bowen. Another important branch of porous media theory goes back to Biot. In the beginning, he dealt with classical geotechnical problems and set up his model empirically. Mathematicians often use reaction–diffusion equations which are limited in comparison with continuum models by several restrictive assumptions and very often only applicable to special problems. In this paper, the focus lies on approaches based on the mixture theory which incorporate chemical reactions. Different strategies to describe the chemical potential for mixtures are presented, and different opinions about the exploitation of the second law of thermodynamics for mixtures are put forward. Finally, several works of different types including chemical reactions in porous media are summarized.


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