Ab-initio calculations of the 6D potential energy surfaces for the dissociative adsorption of H2 on the (100) surfaces of Rh, Pd and Ag
Authors:
- A. EichlerAEA. Eichler
- G. KresseGKG. Kresse
- J. HafnerJHJ. Hafner
- 1 February 1998
- journal article
- Published by Elsevier in Surface Science
- Vol. 397 (1-3) , 116-136
Abstract
No abstract availableKeywords
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