Ab Initio Density Functional Calculations of Adsorption of Transition Metal Atoms on θ-Al2O3(010) Surface
- 9 February 2012
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry C
- Vol. 116 (9), 5628-5636
- https://doi.org/10.1021/jp209725a
Abstract
No abstract availableThis publication has 37 references indexed in Scilit:
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