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Electronic structures and three-dimensional effects of boron-doped carbon nanotubes
We study boron-doped carbon nanotubes by first-principles methods based on the density functional theory. To discuss the possibility of superconductivity, we calculate the electronic band structure and the density of states (DOS) of boron-doped (10,0) nanotubes by changing the boron density. It is f...
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| Udgivet i: | Sci Technol Adv Mater |
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| Main Authors: | , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
Taylor & Francis
2009
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5099634/ https://ncbi.nlm.nih.gov/pubmed/27878020 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1088/1468-6996/9/4/044203 |
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