๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Nitrogen doping effects on the structure of graphene

โœ Scribed by Dongsheng Geng; Songlan Yang; Yong Zhang; Jinli Yang; Jian Liu; Ruying Li; Tsun-Kong Sham; Xueliang Sun; Siyu Ye; Shanna Knights


Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
893 KB
Volume
257
Category
Article
ISSN
0169-4332

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Density functional theory (DFT) study on
โœ Hiroto Tachikawa; Yoshinori Nagoya; Takahiro Fukuzumi ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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

Effects of nitrogen substitutional dopin
โœ Jianwei Wei; Huifang Hu; Hui Zeng; Zhipeng Zhou; Weiwei Yang; Ping Peng ๐Ÿ“‚ Article ๐Ÿ“… 2008 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 513 KB

We have studied the effects of nitrogen substitutional doping on the transport properties of single-wall carbon nanotube (8, 0) using density functional theory and non-equilibrium Green's functions. The results reveal that the nanotube changes from the semiconducting to the quasi-metallic state beca