The electronic structures of a lithium ion (Li + ) doped-graphene at the ground and low-lying excited states have been investigated by means of density functional theory (DFT) method. A graphene composed of 19 benzene rings was used as a model of graphene, while the edge carbon atom was terminated b
Density functional theory calculations of one electron Rydberg states in Li atom
โ Scribed by M. B. Viswanath; K. D. Sen
- Publisher
- Springer
- Year
- 1989
- Tongue
- English
- Weight
- 146 KB
- Volume
- 76
- Category
- Article
- ISSN
- 1432-2234
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