Temperature dependence of Young’s modulus of titanium dioxide (TIO2) nanotubes: Molecular mechanics modeling
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- 作者：S. I. Lukyanov ; A. V. Bandura ; R. A. Evarestov
- 刊名：Physics of the Solid State
- 出版年：2015
- 出版时间：December 2015
- 年：2015
- 卷：57
- 期：12
- 页码：2464-2472
- 全文大小：592 KB
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A. V. Bandura (1)
R. A. Evarestov (1)
1. Institute of Chemistry, St. Petersburg State University, Universitetskii pr. 26, Petrodvorets, St. Petersburg, 198504, Russia - 刊物类别：Physics and Astronomy
- 刊物主题：Physics
Solid State Physics and Spectroscopy
Russian Library of Science - 出版者：MAIK Nauka/Interperiodica distributed exclusively by Springer Science+Business Media LLC.
- ISSN：1090-6460
文摘
Temperature dependence of the Young’s modulus of cylindrical single-wall nanotubes with zigzag and armchair chiralities and consolidated-wall nanotubes has been studied by the molecular mechanics method with the use of the atom–atom potential. The nanotubes have been obtained by rolling up of crystal layers (111) of TiO2 with fluorite structure. Calculations have been performed for isothermal conditions on the basis of calculating the Helmholtz free energy of the system. The dependence of the Helmholtz free energy of nanotubes on the period has been calculated in the quasi-harmonic approximation as a result of calculation of phonon frequencies. It has been shown that the temperature dependence of the stiffness of nanotubes is determined by their chirality, and some nanotubes exibit anomalous behavior of both the Young’s modulus and the period of unit cell with variation in temperature. Original Russian Text ? S.I. Lukyanov, A.V. Bandura, R.A. Evarestov, 2015, published in Fizika Tverdogo Tela, 2015, Vol. 57, No. 12, pp. 2391-399.