First-principles molecular dynamics simulation of water dissociation on TiO2 (110)
Open Access
- 18 October 1996
- journal article
- research article
- Published by Elsevier in Chemical Physics Letters
- Vol. 261 (3) , 246-252
- https://doi.org/10.1016/0009-2614(96)00934-7
Abstract
No abstract availableKeywords
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