Dynamics of the dissociative adsorption of CO2 on Ni(100)
β Scribed by M.P. D'Evelyn; A.V. Hamza; G.E. Gdowski; R.J. Madix
- Publisher
- Elsevier Science
- Year
- 1986
- Weight
- 55 KB
- Volume
- 167
- Category
- Article
- ISSN
- 0167-2584
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
First principles calculations of the potential energy surface for Hz dissociation on the ( 100) surface of Cu are presented, based on a plane-wave pseudo-potential formalism within local density functional theory. Among dissociation paths with the molecule parallel to the surface, the most favourabl
We report evidence for precursor dynamics in the dissociative chemisorption of Dz on Ni( 100) partially covered by CO. Effcient energy transfer from incident Dz to surface CO and the transient bonding of Dz to CO-modified Ni sites are invoked to explain the significant role played by precursor speci
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