2022
DOI: 10.1038/s41598-022-08692-1
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Unusually large exciton binding energy in multilayered 2H-MoTe2

Abstract: Although large exciton binding energies of typically 0.6–1.0 eV are observed for monolayer transition metal dichalcogenides (TMDs) owing to strong Coulomb interaction, multilayered TMDs yield relatively low exciton binding energies owing to increased dielectric screening. Recently, the ideal carrier-multiplication threshold energy of twice the bandgap has been realized in multilayered semiconducting 2H-MoTe2 with a conversion efficiency of 99%, which suggests strong Coulomb interaction. However, the origin of … Show more

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Cited by 25 publications
(16 citation statements)
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“…This lower EBE promotes a simpler dissociation of excitons into free charge carriers, a pivotal and essential step for various applications, including photovoltaics, photodetectors, and photocatalysis. Conversely, a free-standing monolayer or one in a low dielectric environment with high EBE offers potential applications in LED and room-temperature polariton lasing. , …”
Section: Resultsmentioning
confidence: 99%
“…This lower EBE promotes a simpler dissociation of excitons into free charge carriers, a pivotal and essential step for various applications, including photovoltaics, photodetectors, and photocatalysis. Conversely, a free-standing monolayer or one in a low dielectric environment with high EBE offers potential applications in LED and room-temperature polariton lasing. , …”
Section: Resultsmentioning
confidence: 99%
“…The responsivity of the NIR-IR region decreases as the bias is increased to a positive value (Figure 4d). The thicker the MoTe 2 , the lower the exciton binding energy owing to the dielectric screening effect, 30 and the separation efficiency of the excitons decreases as the bias increases to positive. In particular, at a bias voltage of +3 V, the excitons in MoTe 2 cannot separate the photogenerated electron−hole pairs because of the reduced electric field strength and valence band offset of the MoTe 2 /MoS 2 heterostructure.…”
Section: Resultsmentioning
confidence: 99%
“…In contrast, the alpha phase of MoTe 2 (2H-MoTe 2 ) features a hexagonal structure and exhibits a direct band gap of 1.1 eV, as well as an indirect band gap of 1 eV, which is comparable to the band gap of silicon. , Hence, 2H-MoTe 2 can be considered a promising candidate to allow for complementary p- and n-type operation from the ambipolar charge transport behaviors. Several synthesis and deposition methods such as sputtering, CVD, and mechanical exfoliation have been explored for obtaining 2H-MoTe 2 . …”
Section: Introductionmentioning
confidence: 99%