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Structure of NO dimer monolayer on Rh(111)
- Source :
-
Applied Surface Science . Dec2012, Vol. 263, p502-507. 6p. - Publication Year :
- 2012
-
Abstract
- Abstract: The first-principle technique has been employed to determine the structure of the NO dimer, the NO dimer molecular chain, the NO monolayer, and the (NO)2/Rh(111) system. Their potential structures have also been proposed. CASTEP calculation shows that the NO dimer and the monolayer are both self-assembly systems. The model of the NO dimer monolayer on Rh(111) is not unique because five models possibly exist. At this time, NO is a dimer, not two monomers. The best ones are the N the NO dimer parallel to the surface in fcc-hollow and hcp-hollow sites. [Copyright &y& Elsevier]
Details
- Language :
- English
- ISSN :
- 01694332
- Volume :
- 263
- Database :
- Academic Search Index
- Journal :
- Applied Surface Science
- Publication Type :
- Academic Journal
- Accession number :
- 83454252
- Full Text :
- https://doi.org/10.1016/j.apsusc.2012.09.093