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Journal of Molecular Modeling

Volumn 17, Issue 3, 2011, Pages 527-531

A computational study of atomic oxygen-doped silicon carbide nanotubes

(2) Mirzaei, Maryam a Mirzaei, Mahmoud b

a ISLAMIC AZAD UNIVERSITY (Iran)

b ISLAMIC AZAD UNIVERSITY (Iran)

Author keywords

Chemical shielding; Electronic structure; Oxygen doping; Silicon carbide nanotube

Indexed keywords

OXYGEN; SILICON CARBIDE; SINGLE WALLED NANOTUBE;

ARTICLE; ATOMIC PARTICLE; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; INTERMETHOD COMPARISON; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL;

ANISOTROPY; CARBON COMPOUNDS, INORGANIC; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NANOTUBES, CARBON; SILICON COMPOUNDS;

EID: 79954446129 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-010-0751-3 Document Type: Article

Times cited : (7)

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