𝔖 Bobbio Scriptorium
✦   LIBER   ✦

(Invited) Experimental Determination of the Electronic Density of States for Graphene Oxide

✍ Scribed by Alphenaar, B. W.; Bansal, T.; Mohite, A. D.; Shah, H. M.; Galande, C.; Srivastava, A.; Jasinski, J. B.; Ajayan, P. M.

Book ID
118254100
Publisher
The Electrochemical Society
Year
2012
Tongue
English
Weight
471 KB
Volume
45
Category
Article
ISSN
1938-6737

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Density functional theory (DFT) study on
Density functional theory (DFT) study on the effects of Li+ doping on electronic states of graphene
✍ Hiroto Tachikawa; Yoshinori Nagoya; Takahiro Fukuzumi πŸ“‚ Article πŸ“… 2010 πŸ› Elsevier Science 🌐 English βš– 953 KB

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