English

Electron-energy-loss and time-dependent density functional theory study on the plasmon dispersion in 2H-NbS2

Strongly Correlated Electrons 2017-01-16 v2

Abstract

We examine the experimental and theoretical electron-energy loss spectra in 2HH-Cu0.2_{0.2}NbS2_2 and find that the 1 eV plasmon in this material does not exhibit the regular positive quadratic plasmon dispersion that would be expected for a normal broad-parabolic-band system. Instead we find a nearly non-dispersing plasmon in the momentum-transfer range q<0.35q<0.35 \AA1^{-1}. We argue that for a stoichiometric pure 2HH-NbS2_2 the dispersion relation is expected to have a negative slope as is the case for other transition-metal dichalcogenides. The presence of Cu impurities, required to stabilize the crystal growth, tends to shift the negative plasmon dispersion into a positive one, but the doping level in the current system is small enough to result in a nearly-non-dispersing plasmon. We conclude that a negative-slope plasmon dispersion is not connected with the existence of a charge-density-wave order in transition metal dichalcogenides.

Keywords

Cite

@article{arxiv.1603.03486,
  title  = {Electron-energy-loss and time-dependent density functional theory study on the plasmon dispersion in 2H-NbS2},
  author = {Pierluigi Cudazzo and Eric Müller and Carsten Habenicht and Matteo Gatti and Helmuth Berger and Martin Knupfer and Angel Rubio and Simo Huotari},
  journal= {arXiv preprint arXiv:1603.03486},
  year   = {2017}
}