Kinetic Monte Carlo modeling of CO desorption and adsorption on Pd(110) surface
✍ Scribed by Minja Myyryläinen; Tapio T. Rantala
- Book ID
- 108081008
- Publisher
- Elsevier Science
- Year
- 2005
- Tongue
- English
- Weight
- 196 KB
- Volume
- 100
- Category
- Article
- ISSN
- 0920-5861
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
The adsorption of CO 2 on Ni(110) surface is simulated within the framework of density functional theory using ab-initio pseudopotentials. Beyond possible adsorbed geometries with C 2v symmetry, suggested by analogy with the formate adsorption, a geometry with lower symmetry but higher adsorption en
Aluminum exhibits a large barrier of perhaps 1 eV to hydrogen dissociation. We have investigated the possibility of changing this barrier by various modifications of the aluminum surface. Pre-adsorbed oxygen does not alter the barrier significantly, potassium increases the barrier to some extent, wh
The influence of surface reconstruction on the kinetics of adsorption-desorption processes is studied through a simple two-position model by means of Monte Carlo simulation. Effects due to constraints on the translational motion of activated complexes and to heterogeneity are particularly investigat