## Abstract The reaction mechanism for the styrene selective oxidation on the oxygen preadsorbed Au(111) surface has been studied by the density functional theory calculation with the periodic slab model. The calculated results showed that the process of reaction includes two steps: forming the oxa
✦ LIBER ✦
Self-Diffusion on Au(100): A Density Functional Theory Study
✍ Scribed by Kay Pötting; Wolfgang Schmickler; Timo Jacob
- Publisher
- John Wiley and Sons
- Year
- 2010
- Tongue
- English
- Weight
- 533 KB
- Volume
- 11
- Category
- Article
- ISSN
- 1439-4235
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