The bond geometry of the mixed O + N2-(2 ร 2) overlayer on Ru(0001) was determined by analyzing low-energy electron-diffraction intensity data. While the oxygen atoms sit in hcp sites, exhibiting a local adsorption geometry similar to that found in the pure 0-(2 ร 2) phase, the N 2 .molecules occupy
โฆ LIBER โฆ
Low energy electron diffraction study of O2 and H2S adsorption on Mo (100)
โ Scribed by D. Tabor; J.M. Wilson
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- English
- Weight
- 440 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0022-0248
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