Coverage dependence of oxygen decomposition and surface diffusion on rhodium (111): A DFT study
A systematic study of oxygen adsorption, decomposition and diffusion on Rh(111) and its dependence on coadsorbed oxygen molecules has been performed using density functional theory calculations. First, the bonding strength between metal surface and adsorbed oxygen molecules has been studied as a fun...
| Päätekijät: | , , , |
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| Aineistotyyppi: | Journal article |
| Kieli: | English |
| Julkaistu: |
2005
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