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Ab initio density functional theory investigation of electronic properties of semiconducting single-walled carbon nanotube bundles

✍ Scribed by Rostam Moradian; Somayeh Behzad; Sam Azadi

Publisher: Elsevier Science
Year: 2008
Tongue: English
Weight: 340 KB
Volume: 40
Category: Article
ISSN: 1386-9477
DOI: 10.1016/j.physe.2008.04.006

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