Molecular dynamics and multiscale homogenization analysis of seepage/diffusion problem in bentonite clay

A scheme combining a molecular behaviour and macro-continuum phenomenon is presented for bentonite clay, which is a key component of a barrier system for disposal and containment of hazardous wastes. On designing a disposal facility we use a macro-phenomenological model. However the existing model is not sufficiently effective. Bentonite is a microinhomogeneous material. Properties of the saturated bentonite are characterized by montmorillonite and water, called montmorillonite hydrate. Since the crystalline structure of montmorillonite determines the fundamental properties of the montmorillonite hydrate, we analyse its molecular behaviour by applying a molecular dynamics simulation to enquire into the physicochemical properties of the montmorillonite hydrate such as diffusivity of chemical species. For extending the microscopic characteristics of constituent materials to a macroscopic diffusion behaviour of the microinhomogeneous material we apply a multiscale homogenization analysis, especially in order to treat micro-level of adsorption behaviour. Copyright © 2002 John Wiley & Sons, Ltd.

[1]  B. Smit,et al.  The Swelling of Clays: Molecular Simulations of the Hydration of Montmorillonite , 1996, Science.

[2]  R. M. Bowen Part I – Theory of Mixtures , 1976 .

[3]  E. Sanchez-Palencia Non-Homogeneous Media and Vibration Theory , 1980 .

[4]  Jean-Louis Auriault,et al.  Effective Diffusion Coefficient: From Homogenization to Experiment , 1997 .

[5]  G. Sposito,et al.  Monte Carlo Simulation of Interlayer Molecular Structure in Swelling Clay Minerals. 2. Monolayer Hydrates , 1995 .

[6]  B. Teppen,et al.  Molecular Dynamics Modeling of Clay Minerals. 1. Gibbsite, Kaolinite, Pyrophyllite, and Beidellite , 1997 .

[7]  G. Sposito,et al.  Monte Carlo Simulation of Interlayer Molecular Structure in Swelling Clay Minerals. 1. Methodology , 1995 .

[8]  I. Langmuir THE ADSORPTION OF GASES ON PLANE SURFACES OF GLASS, MICA AND PLATINUM. , 1918 .

[9]  K. Kawamura,et al.  Unified molecular dynamics and homogenization analysis for bentonite behavior: current results and future possibilities , 1999 .

[10]  A. Delville,et al.  Adsorption of vapor at a solid interface: a molecular model of clay wetting , 1993 .

[11]  P. F. Low,et al.  Changes in the Properties of a Montmorillonite-Water System during the Adsorption and Desorption of Water: Hysteresis , 1990 .

[12]  Peter V. Coveney,et al.  Monte Carlo Molecular Modeling Studies of Hydrated Li-, Na-, and K-Smectites: Understanding the Role of Potassium as a Clay Swelling Inhibitor , 1995 .

[13]  K. Kawamura Interatomic Potential Models for Molecular Dynamics Simulations of Multi-component Oxides , 1992 .

[14]  J. Bear,et al.  Modeling groundwater flow and pollution , 1987 .

[15]  Pierre M. Adler,et al.  Taylor dispersion in porous media. Determination of the dispersion tensor , 1993 .

[16]  P. Coveney,et al.  Molecular Modeling of Clay Hydration: A Study of Hysteresis Loops in the Swelling Curves of Sodium Montmorillonites , 1995 .

[17]  A. Delville Monte Carlo Simulations of Surface Hydration: An Application to Clay Wetting , 1995 .