Ab Initio Molecular Dynamics Study of Adsorption Sites on...

Ab Initio Molecular Dynamics Study of Adsorption Sites on the (001) Surfaces of 1:1 Dioctahedral Clay Minerals

Tunega, Daniel, Benco, Lubomir, Haberhauer, Georg, Gerzabek, Martin H., Lischka, Hans
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Volume:
106
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp026391g
Date:
November, 2002
File:
PDF, 663 KB
english, 2002
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