Journal articles
Ab initio molecular dynamics study of adsorption sites on the (001) surfaces of 1:1 dioctahedral clay minerals
Tunega D. Ab initio molecular dynamics study of adsorption sites on the (001) surfaces of 1:1 dioctahedral clay minerals. Journal of Physical Chemistry B. 2002;106:11515-2. doi:https://doi.org/10.1021/jp026391g
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BOKU Autors
Georg Haberhauer
Univ.Prof. Dipl.-Ing.Dr. Georg Haberhauer MBA
Martin Gerzabek
Univ.Prof. DI Dr.Dr.h.c.mult. Martin Gerzabek
Daniel Tunega
Priv.Doz.Dr. Daniel Tunega