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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

K. Kawamura ,
Y. Ichikawa ,
M. Nakano ,
K. Kitayama  and
H. Kawamura
K. Kawamura
Affiliation:
Dept of Earth & Planetary Sci., Tokyo Institute of Tech., Meguro-ku, Tokyo 152, Japan, [email protected] ac.jp
Y. Ichikawa
Affiliation:
Dept of Geotech. & Env. Eng., Nagoya Univ., Nagoya 464-01, Japan; [email protected] acjp
M. Nakano
Affiliation:
Dept of Biological & Env. Eng., Univ. of Tokyo, Bunkyo-ku, Tokyo 113, Japan; [email protected] acjp
K. Kitayama
Affiliation:
Tokyo Electric Power Co., Chiyoda-ku, Tokyo 100, Japan
H. Kawamura
Affiliation:
Obayashi Co., Bunkyo-ku, Tokyo 113, Japan
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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.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 506: Symposium – Scientific Basis for Nuclear Waste Management XXI , 1997 , 359
Copyright
Copyright © Materials Research Society 1998

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References

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