%0 Journal Article
%T Computational study of the shift of the G band of double-walled carbon nanotubes due to interlayer interactions
%+ Софийски университет = Sofia University
%+ Laboratoire Charles Coulomb (L2C)
%A Popov, Valentin N.
%A Levshov, Dmitry I.
%A Sauvajol, Jean-Louis
%A Paillet, Matthieu
%< avec comité de lecture
%Z L2C:18-096
%@ 2469-9950
%J Physical Review B
%I American Physical Society
%V 97
%N 16
%P 165417
%8 2018
%D 2018
%R 10.1103/PhysRevB.97.165417
%Z Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Journal articles
%X The interactions between the layers of double-walled carbon nanotubes induce a measurable shift of the G bands relative to the isolated layers. While experimental data on this shift in freestanding double-walled carbon nanotubes has been reported in the past several years, a comprehensive theoretical description of the observed shift is still lacking. The prediction of this shift is important for supporting the assignment of the measureddouble-walled nanotubes to particular nanotube types. Here, we report a computational study of the G-band shift as a function of the semiconducting inner layer radius and interlayer separation. We find that with increasing interlayer separation, the G band shift decreases, passes through zero and becomes negative, and further increases in absolute value for the wide range of considered inner layer radii. The theoretical predictions are shown to agree with the available experimental data within the experimental uncertainty.
%G English
%2 https://hal.science/hal-01828151/document
%2 https://hal.science/hal-01828151/file/PhysRevD.91.pdf
%L hal-01828151
%U https://hal.science/hal-01828151
%~ CNRS
%~ L2C
%~ MIPS
%~ UNIV-MONTPELLIER
%~ UM-2015-2021