Originalbeitrag in Fachzeitschrift
A Computational Approach to the Analysis of the Initial Steps of Dehydration in Aluminum (Oxy)hydroxides
Fisher T, Malek M, Pantoya M, Tunega D, Aquino A. A Computational Approach to the Analysis of the Initial Steps of Dehydration in Aluminum (Oxy)hydroxides. Journal of Physical Chemistry C. 2026;130(24):8470-82. doi:https://doi.org/10.1021/acs.jpcc.6c01196
Externe Links und Eigenschaften der Publikation:
BOKU Autor*innen
Daniel Tunega
Priv.Doz.Dr. Daniel Tunega
