Measurement of high exciton binding energy in the monolayer transition-metal dichalcogenides WS2 and WSe2. (February 2015)

• Record Type: Journal Article
• Authors: Hanbicki, A.T.; Currie, M.; Kioseoglou, G.; Friedman, A.L.; Jonker, B.T.
• Is Part Of: Solid state communications. Volume 203(2015)
• Page Start: 16
• Page End: 20
• Publication Date: 2015-02
• Subjects: A. 2D monolayers -- A. Transition-metal dichalcogenides -- D. Exciton binding energy; Solid state chemistry -- Periodicals; Solid state physics -- Periodicals; Chimie de l'état solide -- Périodiques; Physique de l'état solide -- Périodiques; 530.41
• DOI: 10.1016/j.ssc.2014.11.005
• Languages: English
• ISSNs: 0038-1098

Abstract

Abstract: Monolayer transition-metal dichalcogenides are direct gap semiconductors with great promise for optoelectronic devices. Although spatial correlation of electrons and holes plays a key role, there is little experimental information on such fundamental properties as exciton binding energies and band gaps. We report here an experimental determination of exciton excited states and binding energies for monolayer WS2 and WSe2 . We observe peaks in the optical reflectivity/absorption spectra corresponding to the ground- and excited-state excitons (1 s and 2 s states). From these features, we determine lower bounds free of any model assumptions for the exciton binding energies as E 2s A − E 1s A of 0.83 eV and 0.79 eV for WS2 and WSe2, respectively, and for the corresponding band gaps E g ≥ E 2s A of 2.90 and 2.53 eV at 4 K. Because the binding energies are large, the true band gap is substantially higher than the dominant spectral feature commonly observed with photoluminescence. This information is critical for emerging applications, and provides new insight into these novel monolayer semiconductors. Highlights: Binding energy in monolayer WS2 and WSe2 is 0.83 eV and 0.79 eV, respectively. Exciton ground state and excited states are measured with optical reflectivity/absorption. Temperature dependence of spectral features identifies physical mechanism. High binding energies imply excitonic behavior dominates even at room temperature. Model-independent assessment of binding energies.