A. Zunger, “A Molecular Calculation of Electronic Properties of Layered Crystals: I. Truncated Crystal Approach for Hexagonal Boron Nitride,” Journal of Physics C, Vol. 7, No. 1, 1974, pp. 76-95.

has been cited by the following article:

• TITLE: Molar Binding Energy of Zigzag and Armchair Single-Walled Boron Nitride Nanotubes

  AUTHORS: Levan Chkhartishvili, Ivane Murusidze

  KEYWORDS: Binding Energy, Zigzag and Armchair Nanotubes, BN

  JOURNAL NAME: Materials Sciences and Applications, Vol.1 No.4, October 29, 2010

  ABSTRACT: Molar binding energy of the boron nitride single-walled zigzag and armchair nanotubes is calculated within the qua-si-classical approach. We find that, in the range of ultra small radii, the binding energy of nanotubes exhibit an oscil-latory dependence on tube radius. Nanotubes (1,1), (3,0), and (4,0) are predicted to be more stable species among sin-gle-walled boron nitride nanotubes. The obtained binding energies of BN single-walled nanotubes corrected with zero-point vibration energies lies within the interval (12.01-29.39) eV. In particular, molar binding energy of the ul-tra-large-radius tube is determined as 22.95 eV. The spread of the molar zero-point vibration energy of BN nanotubes itself is (0.25-0.33) eV and its limit for ultra-large-radius tubes is estimated as 0.31 eV. The binding energy peak lo-cated at 2.691 Å corresponds to the equilibrium structural parameter of all realized stable BN nanotubular structures.