Infrared and Raman active vibrational modes in MoS2 -based nanotubes Symmetry analysis and first-principles calculations

Infrared and Raman active vibrational modes in MoS2 -based nanotubes : Symmetry analysis and first-principles calculations

© 2018 Wiley Periodicals, Inc.

Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 39(2018), 26 vom: 05. Okt., Seite 2163-2172
Auteur principal: Evarestov, Robert A (Auteur)
Autres auteurs: Bandura, Andrei V
Format: Article en ligne
Langue:English
Publié: 2018
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article HSE0 exchange-correlation functional MoS2 monolayer MoS2 nanotubes axial point group irreducible representations carbon nanotubes line symmetry groups phonon frequencies vibrational modes
Accès en ligne Volltext