Fig. 3: Two-phonon electron–phonon scatterings in mono- and bilayer WSe2. | Nature Communications

Fig. 3: Two-phonon electron–phonon scatterings in mono- and bilayer WSe2.

From: Direct probing of phonon mode specific electron–phonon scatterings in two-dimensional semiconductor transition metal dichalcogenides

Fig. 3

a, b Detailed dG/dVb evolutions of positive (open brown circles) and negative (open blue squares) Vb in mono- (a) and bilayer (b) WSe2 tunnel devices. The IETS spectra were taken at T = 0.45 K with an excitation voltage of Vpp = 0.3 mV. The lengths of the colored arrows, used for guiding the two-phonon excitations, represent the primary phonon energies in the monolayer WSe2. c, d Simulated dG/dVb spectra from quantum transport calculations for mono- (c) and bilayer (d) WSe2 films. The single-phonon excitations are based on the monolayer data (Fig. 2b), and the two-phonon electron–phonon scatterings are from the composite two-phonon scattering routes regulated by layer-number dependent electronic band structures, inversion symmetries, and geometric phases. (insets, c, d) Schematic illustrations of two-phonon electron–phonon scattering routes at the K valley interacting with M and K phonons (c), and M and Q phonons (d).

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