Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions
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Authors
Spagnoli, Dino
Cooke, D.
Kerisit, S.
Parker, S.
Date
2006Type
Journal Article
Metadata
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Spagnoli, D. and Cooke, D. and Kerisit, S. and Parker, S. 2006. Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions. Journal of Materials Chemistry. 16: pp. 1997-2006.
Source Title
Journal of Materials Chemistry