Phonon spectra, electronic, and thermodynamic properties of WS2 nanotubes

© 2017 Wiley Periodicals, Inc.

Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 38(2017), 30 vom: 15. Nov., Seite 2581-2593
Auteur principal: Evarestov, Robert A (Auteur)
Autres auteurs: Bandura, Andrei V, Porsev, Vitaly V, Kovalenko, Alexey V
Format: Article en ligne
Langue:English
Publié: 2017
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article Research Support, Non-U.S. Gov't HSE0 exchange-correlation functional nanotubes phonon dispersion phonon frequencies thermodynamic functions tungsten disulfide
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520 |a Hybrid density functional theory calculations are performed for the first time on the phonon dispersion and thermodynamic properties of WS2 -based single-wall nanotubes. Symmetry analysis is presented for phonon modes in nanotubes using the standard (crystallographic) factorization for line groups. Symmetry and the number of infra-red and Raman active modes in achiral WS2 nanotubes are given for armchair and zigzag chiralities. It is demonstrated that a number of infrared and Raman active modes is independent on the nanotube diameter. The zone-folding approach is applied to find out an impact of curvature on electron and phonon band structure of nanotubes rolled up from the monolayer. Phonon frequencies obtained both for layers and nanotubes are used to compute the thermal contributions to their thermodynamic functions. The temperature dependences of energy, entropy, and heat capacity of nanotubes are estimated with respect to those of the monolayer. The role of phonons in the stability estimation of nanotubes is discussed based on Helmholtz free energy calculations. © 2017 Wiley Periodicals, Inc 
650 4 |a Journal Article 
650 4 |a Research Support, Non-U.S. Gov't 
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650 4 |a nanotubes 
650 4 |a phonon dispersion 
650 4 |a phonon frequencies 
650 4 |a thermodynamic functions 
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700 1 |a Kovalenko, Alexey V  |e verfasserin  |4 aut 
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