## Abstract Using __ab initio__ molecular dynamics, we study the formation of dimers on the β‐SiC(100)‐__c__(4 × 2) surface. According to previously published experimental results of Derycke et al. [Appl. Phys. Lett. **88**(2), 022105 (2006)] (using scanning tunneling spectroscopy, core‐level photo
The structure of the C(2 × 2) phase of the carbon terminated β-SiC(100) surface
✍ Scribed by B.I. Craig; P.V. Smith
- Publisher
- Elsevier Science
- Year
- 1991
- Weight
- 269 KB
- Volume
- 256
- Category
- Article
- ISSN
- 0167-2584
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