First-Principles Molecular Dynamics Simulations of H2O on α-Al2O3(0001)
- 19 May 2000
- journal article
- review article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 104 (23) , 5527-5540
- https://doi.org/10.1021/jp000040p
Abstract
No abstract availableKeywords
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