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Ab initio density functional theory investigation of structural and electronic properties of silicon carbide nanotube bundles

✍ Scribed by Rostam Moradian; Somayeh Behzad; Raad Chegel

Publisher: Elsevier Science
Year: 2008
Tongue: English
Weight: 270 KB
Volume: 403
Category: Article
ISSN: 0921-4526
DOI: 10.1016/j.physb.2008.05.040

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