Fullerenes toxicity and electronic properties
β Scribed by Sergio, Manzetti; Behzadi, Hadi; Otto, Andersen; Spoel, David
- Book ID
- 120379495
- Publisher
- Springer-Verlag
- Year
- 2012
- Tongue
- English
- Weight
- 557 KB
- Volume
- 11
- Category
- Article
- ISSN
- 1610-3653
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
methods used for determining energy-optimized electronic structure and calculation of vibrational spectra, is presented. Further, theoretical and spectroscopic investigations of individual endohedral fullerenes are discussed. Such studies provide structural information about the carbon cage, positio
We investigate the structural and electronic properties of K n C 60 (n 6 12) clusters in the framework of density-functional theory. The behavior of the potassium atoms over the C 60 surface is analyzed. For K 12 C 60 , potassium atoms are found to form 4-atom islands on the surface. The charge tran