Structure, Energetics, and Electronic Properties of the Surface of a Promoted MoS2 Catalyst: An ab Initio Local Density Functional Study
- 1 February 2000
- journal article
- Published by Elsevier in Journal of Catalysis
- Vol. 190 (1), 128-143
- https://doi.org/10.1006/jcat.1999.2743
Abstract
No abstract availableKeywords
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