Volume 34 of Reviews in Mineralogy focuses on methods to describe the extent and consequences of reactive flow and transport in natural subsurface systems. Since the field of reactive transport within the Earth Sciences is a highly multidisciplinary area of research, including geochemistry, geology, physics, chemistry, hydrology, and engineering, this book is an attempt to some extent bridge the gap between these different disciplines. This volume contains the contributions presented at a short course held in Golden, Colorado, October 25-27, 1996 in conjunction with the Mineralogical Society of America's (MSA) Annual Meeting with the Geological Society of America in Denver, Colorado.

Fluid flow, solute transport, and chemical reactions in porous media are highly relevant for multiple applications and in several fields of knowledge. Aquifers are a typical example of porous media, but many others exist, like for instance biological tissues or wastewater treatment filters. Modeling and simulation of transport processes in porous media can be done through Lagrangian methods, which have certain advantages with respect to classical Eulerian methods. Among these advantages, a key one is that the solution of the advective transport term does not generate any numerical dispersion or instabilities, not even in those cases that are strongly dominated by advection, as opposed to what happens with classical Eulerian methods. However, the incorporation of chemical reaccions in the Lagrangian modeling context involves additional challenges and considerations with respect to conservative transport modeling. In this thesis, which is presented as a compendium of publications, new techniques are developed for modeling reactive transport of solutes in porous media from a Lagrangian perspective. Throghout the thesis, two different types of numerical particles are studied: mass-particles and fluid-particles. In both cases, continuum-scale dispersion (or at least part of it) is represented by random walks of numerical particles. Also in both cases, reactive transport simulations require interaction between nearby particles, either for directly computing reactions (when mass-particles are used) or for exchanging solutes (in the fluid-particle case). For this reason, a large part of this thesis revolves around the study of kernel functions, whose purpose is to mathematically represent the support volume of (and interaction between) particles. In this thesis it is shown that these functions, optimized using statistical theories of Kernel Density Estimation (KDE), may be used to simulate all kinds of nonlinear reactions with the mass-particle method known as Random Walk Particle Tracking (RWPT). Then, a new approach is developed for locally optimizing the particles' support volume (represented by the kernel bandwidth), such that it adapts its size and shape in time and space to minimize error. Thereafter, this technique is implemented in a hybrid manner in combination with a spatial discretization (binning) to improve its computational efficiency and to allow the incorporation of boundary conditions. Regarding fluid-particles, in this thesis it is shown that two methods that exist in Lagrangian modeling literature (Smoothed Particle Hydrodynamics or SPH, and Mass Transfer Particle Tracking) are mathematically equivalent, and they only differ in the choice of kernel used for the solute exchange between particles, which simulates dispersive transport. Finally, a novel Lagrangian fluid-particle method is developed, with an algorithm based on Multi-Rate Interaction by Exchange with the Mean (MRIEM), which enables to account for local-scale concentration fluctuation effects, as well as their generation, transport and decay. The method is shown capable of reproducing experimental results of reactive transport in a porous medium with locally mixing-limited conditions.

The first Symposium on Recent Advances in Problems of Flow and Transport in Porous Media was held in Marrakech in June '96 and has provided a focus for the utilization of computer methods for solving the many complex problems encountered in the field of solute transport in porous media. This symposium has been successful in bringing together scientists, physicists, hydrogeologists, researchers in soil and fluid mechanics and engineers involved in this multidisciplinary subject. It is clear that the utilization of computer-based models in this domain is still rapidly expanding and that new and novel solutions are being developed. The contributed papers which form this book reflect the recent advances, in particular with respect to new methods, inverse problems, reactive transport, unsaturated media and upscaling. These have been subdivided into the following sections: I. Numerical methods II. Mass transport and heat transfer III. Comparison with experimentation and simulation of real cases This book contains reviewed articles of the top presentations held during the International Symposium on Computer Methods in Porous Media Engineering which took place in Giens (France) in October 1998. All of the presentations and the optimism shown during the meeting provided further evidence that computer modeling is making remarkable progress and is indeed becoming an essential toolkit in the field of porous media and solute transport. I believe that the content of this book provides evidence of this and furthermore gives a comprehensive review of the theoretical developments and applications.

This book is an ensemble of six major chapters, an introduction, and a closure on modeling transport phenomena in porous media with applications. Two of the six chapters explain the underlying theories, whereas the rest focus on new applications. Porous media transport is essentially a multi-scale process. Accordingly, the related theory described in the second and third chapters covers both continuum‐ and meso‐scale phenomena. Examining the continuum formulation imparts rigor to the empirical porous media models, while the mesoscopic model focuses on the physical processes within the pores. Porous media models are discussed in the context of a few important engineering applications. These include biomedical problems, gas hydrate reservoirs, regenerators, and fuel cells. The discussion reveals the strengths and weaknesses of existing models as well as future research directions.