| Literature DB >> 28199122 |
Henrique P C Miranda1, Sven Reichardt1,2, Guillaume Froehlicher3, Alejandro Molina-Sánchez1, Stéphane Berciaud3, Ludger Wirtz1.
Abstract
We present a combined experimental and theoretical study of resonant Raman spectroscopy in single- and triple-layer MoTe2. Raman intensities are computed entirely from first-principles by calculating finite differences of the dielectric susceptibility. In our analysis, we investigate the role of quantum interference effects and the electron-phonon coupling. With this method, we explain the experimentally observed intensity inversion of the A1' vibrational modes in triple-layer MoTe2 with increasing laser photon energy. Finally, we show that a quantitative comparison with experimental data requires the proper inclusion of excitonic effects.Keywords: Resonant Raman spectroscopy; electron−phonon interaction; excitonic effects; first-principles calculations; transition metal dichalcogenides; two-dimensional materials
Year: 2017 PMID: 28199122 DOI: 10.1021/acs.nanolett.6b05345
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189