2013
DOI: 10.1103/physrevb.88.045318
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Theory of neutral and charged excitons in monolayer transition metal dichalcogenides

Abstract: We present a microscopic theory of neutral excitons and charged excitons (trions) in monolayers of transition metal dichalcogenides, including molybdenum disulfide. Our theory is based on an effective mass model of excitons and trions, parametrized by ab initio calculations and incorporating a proper treatment of screening in two dimensions. The calculated exciton binding energies are in good agreement with high-level many-body computations based on the Bethe-Salpeter equation. Furthermore, our calculations fo… Show more

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Cited by 862 publications
(1,137 citation statements)
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“…Substituting χ 2D from Ref. 50, we conclude that for TMDC ρ 0 is estimated as 38Å for WS 2 , 41Å for MoS 2 , 45Å for WSe 2 , 52Å for MoSe 2 . The binding energy for the dipolar exciton was estimated for two MoS 2 layers separated by N hBN insulating layers from N = 1 up to N = 6 [53].…”
Section: Two-body Problem For Dirac Particles With a Gapmentioning
confidence: 80%
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“…Substituting χ 2D from Ref. 50, we conclude that for TMDC ρ 0 is estimated as 38Å for WS 2 , 41Å for MoS 2 , 45Å for WSe 2 , 52Å for MoSe 2 . The binding energy for the dipolar exciton was estimated for two MoS 2 layers separated by N hBN insulating layers from N = 1 up to N = 6 [53].…”
Section: Two-body Problem For Dirac Particles With a Gapmentioning
confidence: 80%
“…The properties of direct excitons in mono-and few-layer TMDCs on a SiO 2 substrate were experimentally and theoretically investigated, identifying and characterizing not only the ground-state exciton but the full sequence of excited (Rydberg) exciton states [46]. The exciton binding energy for monolayer, few-layer and bulk TMDCs and optical gaps were evaluated using the tight-binding approximation [47], by solving the BSE [48,49], applying an effective mass model, density functional theory and subsequent random phase approximation calculations [50], and by a generalized time-dependent density-matrix functional theory approach [51]. Significant spin-orbit splitting in the valence band leads to the formation of two distinct types of excitons in TMDC layers, labeled A and B [50].…”
Section: Introductionmentioning
confidence: 99%
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“…The exciton binding energies in 2D chalcogenides are almost an order of magnitude larger compared to other bulk semiconductors [1][2][3][4][5] . The strong Coulomb interactions and small exciton radii in 2D-TMDs result in large optical oscillator strengths 3,7,8 and short radiative lifetimes 10 .…”
Section: Introductionmentioning
confidence: 93%
“…Here, we have introduced the excitonic part of the Coulomb interaction V exc (q, k), which is treated within the thin-film formalism for 2D systems. 8,9,14,48,49 The latter also contains the dielectric background screening ε = ε ε + BG 2 cover substrate of the underlying substrate/cover layer. Figure 5a shows the calculated binding energies of 1s and 2p states of intravalley K−K excitons (parabolae around Q = 0) as well as momentum-forbidden dark K-Λ excitons (parabolae around Q = Λ) as a function of the center-of-mass momentum Q.…”
mentioning
confidence: 99%