Electron-phonon coupling in single-layer MoS2

Mahatha, Sanjoy K.; Ngankeu, Arlette S.; Hinsche, Nicki Fran; Mertig, Ingrid; Guilloy, Kevin; Matzen, Peter L.; Bianchi, Marco; Sanders, Charlotte; Miwa, Jill A.; Bana, Harsh; Travaglia, Elisabetta; Lacovig, Paolo; Bignardi, Luca; Lizzit, Daniel; Larciprete, Rosanna; Baraldi, Alessandro; Lizzit, Silvan; Hofmann, Philip

doi:10.1016/j.susc.2018.11.012

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Electron-phonon coupling in single-layer MoS₂

MPG-Autoren

Mertig, Ingrid
Max Planck Institute of Microstructure Physics, Max Planck Society;

Externe Ressourcen

https://doi.org/10.1016/j.susc.2018.11.012
(Verlagsversion)

https://arxiv.org/abs/1811.07297
(Preprint)

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Zitation

Mahatha, S. K., Ngankeu, A. S., Hinsche, N. F., Mertig, I., Guilloy, K., Matzen, P. L., et al. (2019). Electron-phonon coupling in single-layer MoS₂. Surface Science, 681, 64-69. doi:10.1016/j.susc.2018.11.012.

Zitierlink: https://hdl.handle.net/21.11116/0000-0009-0CC0-1

Zusammenfassung

The electron-phonon coupling strength in the spin-split valence band maximum of single-layer MoS₂ is studied using angle-resolved photoemission spectroscopy and density functional theory-based calculations. Values of the electron-phonon coupling parameter λ are obtained by measuring the linewidth of the spin-split bands as a function of temperature and fitting the data points using a Debye model. The experimental values of λ for the upper and lower spin-split bands at K are found to be 0.05 and 0.32, respectively, in excellent agreement with the calculated values for a free-standing single-layer MoS₂. The results are discussed in the context of spin and phase-space restricted scattering channels, as reported earlier for single-layer WS₂ on Au(111). The fact that the absolute valence band maximum in single-layer MoS₂ at K is almost degenerate with the local valence band maximum at Γ can potentially be used to tune the strength of the electron-phonon interaction in this material.