Tunneling mechanism for the dissociative chemisorption of N2 on metal surfaces
β Scribed by M Asscher; G Haase; R Kosloff
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 269 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0042-207X
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π SIMILAR VOLUMES
The London-Eyring-Polanyi-Sato method has been used to study senti-empirically the dissociative chemisorption of 02 on the Ni (100) surface. Several dissociation paths are considered. The path leading to the state of maxinmm binding energy corresponds to dissociation across a top position, the disso
Dissociative chemisorption dynamics of N, on Re (0001) was studied by employing molecular-beam methods. The dissociation probability So increases three orders of magnitude from 4X lOA to 4~ IO-\* upon increasing the normal translational energy of N, from 0.05 to I .5 eV, respectively. These results