Theoretical study of electronic and vibrational properties of dimer of single-wall carbon nanotubes
作者： M. Boutahir , A.H. Rahmani , B. Fakrach , H. Chadli , A. Rahmani
DOI: 10.1016/J.IJHYDENE.2016.06.125
关键词:
摘要: Abstract This work focuses on a bundle of two van der Waals-coupled single wall carbon nanotubes. The non-resonant Raman spectra inhomogeneous dimers walled nanotubes are calculated in the framework spectral moments method, together with bond-polarizability model. evolution low frequency Raman-active modes as function nanotube diameters is discussed. Effects Waals coupling charge transfer processes also investigated. obtained results compared to experimental data measured dimer sample.
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