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Kamalian, M., Jalili, Y.S. and Abbasi, A. (2015) Density Functional Theory Calculations of the Carbon Nanotube Based P-N Junction by Substitution of Carbon Atoms with B, N, Ge and Sn. Indian Journal of Physics, 89, 663-669.
https://doi.org/10.1007/s12648-014-0631-2

has been cited by the following article:

• TITLE: Site Selectivity of One Hydroxyl Group Bonded on the Surface of Finite (5, 0) Zigzag Carbon Nanotube

  AUTHORS: Afshin Abbasi, Hossein Mostaanzadeh, Reza Safari, Ebrahim Honarmand

  KEYWORDS: Carbon Nanotube, DFT Calculations, Hydroxyl Group, Site Selectivity

  JOURNAL NAME: Computational Chemistry, Vol.5 No.1, December 6, 2016

  ABSTRACT: We have investigated the stability, geometrical structure, electronic properties and vibrational spectra of different isomers of hydroxylate (5, 0) zigzag carbon nanotube (CNT) with 60 C atoms and 10 hydrogen (C60H10) by using all-electron density-functional-theory (DFT) methods. Stable arrangements of these molecules were found by means of full geometry optimizations using B3LYP/6-31G(d) level of theory. From symmetrical point of view, four isomers of HO-C60H10 are possible when -OH bonds to the surface. We observed that the molecular properties strongly depend on the position of bonded hydroxyl group on the surface of CNT.