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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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Pubblicato in:Sci Technol Adv Mater
Autori principali: Koretsune, Takashi, Saito, Susumu
Natura: Artigo
Lingua:Inglês
Pubblicazione: Taylor & Francis 2009
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Accesso online: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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