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Molar Binding Energy of Zigzag and Armchair Single-Walled Boron Nitride Nanotubes 被引量:1
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作者 Levan Chkhartishvili ivane murusidze 《Materials Sciences and Applications》 2010年第4期223-246,共24页
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 nanotube... 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 ? corresponds to the equilibrium structural parameter of all realized stable BN nanotubular structures. 展开更多
关键词 Binding Energy ZIGZAG and ARMCHAIR NANOTUBES BN
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