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Molecular Modeling of Clays and Mineral Surfaces, edited by J.D. Kubicki and W.F. Bleam. CMS Workshop Lectures, 12, (2003), 229 pp. [ISBN 1-881208-11-7]. Price $21.

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Molecular Modeling of Clays and Mineral Surfaces, edited by J.D. Kubicki and W.F. Bleam. CMS Workshop Lectures, 12, (2003), 229 pp. [ISBN 1-881208-11-7]. Price $21.

Published online by Cambridge University Press:  01 January 2024

Brian J. Teppen*
Affiliation:
Department of Crop & Soil Sciences, Plant & Soil Science Building, Room 283, Michigan State University, East Lansing, MI 48824-1325, USA
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Abstract

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Type
Book reviews
Copyright
Copyright © The Clay Minerals Society 2004

References

Bickmore, B.R. Rosso, K.M. Nagy, K.L. Cygan, R.T. and Tadanier, C.J., (2003) Ab initio determination of edge surface structures for dioctahedral 2:1 phyllosilicates: Implications for acid-base reactivity Clays and Clay Minerals 51 359371 10.1346/CCMN.2003.0510401.CrossRefGoogle Scholar
Cygan, R.T., Kubicki, J.D. and Bleam, W.F., (2003) Molecular models of metal sorption on clay minerals Molecular Modeling of Clays and Mineral Surfaces Colorado The Clay Minerals Society 143194.Google Scholar
Feyereisen, M.W. Feller, D. and Dixon, D.A., (1996) Hydrogen bond energy of the water dimer Journal of Physical Chemistry 100 29932997 10.1021/jp952860l.CrossRefGoogle Scholar
Kubicki, J.D. Bleam, W.F., Kubicki, J.D. and Bleam, W.F., (2003) An introduction to molecular modeling Molecular Modeling of Clays and Mineral Surfaces Colorado The Clay Minerals Society 125.Google Scholar
Rustad, J.R. Dixon, D.A., Kubicki, J.D. and Bleam, W.F., (2003) Computational studies of mineral-water interfaces Molecular Modeling of Clays and Mineral Surfaces Colorado The Clay Minerals Society 26100.Google Scholar
Skipper, N.T., Kubicki, J.D. and Bleam, W.F., (2003) Monte Carlo and molecular dynamics computer simulation of aqueous interlayer fluids in clays Molecular Modeling of Clays and Mineral Surfaces Colorado The Clay Minerals Society 101142in.Google Scholar
Skipper, N.T. Refson, K. and McConnell, J.D.C., (1991) Computer simulation of interlayer water in 2:1 clays The Journal of Chemical Physics 94 74347445 10.1063/1.460175.CrossRefGoogle Scholar
Tipping, E., Kubicki, J.D. and Bleam, W.F., (2003) Modeling the binding of protons and metal ions by humic substances Molecular Modeling of Clays and Mineral Surfaces Colorado The Clay Minerals Society 195229.Google Scholar