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New Approach for Predicting the Long-Term Behavior of Bentonite: The Unified Method of Molecular Dynamics and Homogenization Analysis
Published online by Cambridge University Press: 10 February 2011
Abstract
For predicting the long-term behavior of bentonite, we present a new and unified simulation procedure of Molecular Dynamics Method (MD) and Homogenization Analysis (HA). The MD is applied to establish molecular-scale bentonite properties and the HA is introduced to extrapolate the molecular model to the bulk-scale continuum model.
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- Copyright © Materials Research Society 1998
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