Influence of substitutional doping on the electronic properties of carbon nanotubes with Stone Wales defects: density functional calculations
2020
In this work, we implemented density function theory to investigate the structural and the electronic properties of nitrogen doped single walled carbon nanotube under different orientations of Ston...
Keywords:
- Correction
- Source
- Cite
- Save
- Machine Reading By IdeaReader
45
References
4
Citations
NaN
KQI