We use cookies to distinguish you from other users and to provide you with a better experience on our websites. Close this message to accept cookies or find out how to manage your cookie settings.
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.
Review products
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
An abstract is not available for this content so a preview has been provided. Please use the Get access link above for information on how to access this content.
Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)
Article purchase
Temporarily unavailable
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 reactivityClays and Clay Minerals51359–37110.1346/CCMN.2003.0510401.CrossRefGoogle Scholar
Cygan, R.T., Kubicki, J.D. and Bleam, W.F., (2003)Molecular models of metal sorption on clay mineralsMolecular Modeling of Clays and Mineral SurfacesColoradoThe Clay Minerals Society143–194.Google Scholar
Feyereisen, M.W.Feller, D. and Dixon, D.A., (1996)Hydrogen bond energy of the water dimerJournal of Physical Chemistry1002993–299710.1021/jp952860l.CrossRefGoogle Scholar
Kubicki, J.D.Bleam, W.F., Kubicki, J.D. and Bleam, W.F., (2003)An introduction to molecular modelingMolecular Modeling of Clays and Mineral SurfacesColoradoThe Clay Minerals Society1–25.Google Scholar
Rustad, J.R.Dixon, D.A., Kubicki, J.D. and Bleam, W.F., (2003)Computational studies of mineral-water interfacesMolecular Modeling of Clays and Mineral SurfacesColoradoThe Clay Minerals Society26–100.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 claysMolecular Modeling of Clays and Mineral SurfacesColoradoThe Clay Minerals Society101–142in.Google Scholar
Skipper, N.T.Refson, K. and McConnell, J.D.C., (1991)Computer simulation of interlayer water in 2:1 claysThe Journal of Chemical Physics947434–744510.1063/1.460175.CrossRefGoogle Scholar
Tipping, E., Kubicki, J.D. and Bleam, W.F., (2003)Modeling the binding of protons and metal ions by humic substancesMolecular Modeling of Clays and Mineral SurfacesColoradoThe Clay Minerals Society195–229.Google Scholar