## Abstract __Ab initio__ density‐functional‐theory calculations have been performed to determine the structural and electronic properties of the (100) diamond surface with various hydrogen and oxygen terminations. Total energies indicate that an –OH‐terminated surface is favoured over an oxygenate
✦ LIBER ✦
Transfer doping of diamond: Buckminsterfullerene on hydrogenated, hydroxylated, and oxygenated diamond surfaces
✍ Scribed by S. J. Sque; R. Jones; S. Öberg; P. R. Briddon
- Book ID
- 106397469
- Publisher
- Springer US
- Year
- 2006
- Tongue
- English
- Weight
- 424 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0957-4522
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