2018
DOI: 10.1103/physrevb.98.125308
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Coulomb interaction in monolayer transition-metal dichalcogenides

Abstract: Recently, the celebrated Rytova-Keldysh potential has been widely used to describe the Coulomb interaction of few-body complexes in monolayer transition-metal dichalcogenides. Using this potential to model charged excitons (trions), one finds a strong dependence of the binding energy on whether the monolayer is suspended in air, supported on SiO2, or encapsulated in hexagonal boronnitride. However, empirical values of the trion binding energies show weak dependence on the monolayer configuration. This deficien… Show more

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Cited by 129 publications
(115 citation statements)
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“…This function can be described through the Rytova-Keldysh potential of a thin semiconductor, 87-91 first-principles calculations, 70,71 or a model that considers a ML-TMDs as a system made of three atomic sheets. 57 All of these non-local dielectric function models converge to the value given by the average effective dielectric constants of the materials below and above the ML when q → 0. Therefore, they yield qualitatively similar results for the Coulomb-hole energy.…”
Section: Results and Conclusionmentioning
confidence: 83%
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“…This function can be described through the Rytova-Keldysh potential of a thin semiconductor, 87-91 first-principles calculations, 70,71 or a model that considers a ML-TMDs as a system made of three atomic sheets. 57 All of these non-local dielectric function models converge to the value given by the average effective dielectric constants of the materials below and above the ML when q → 0. Therefore, they yield qualitatively similar results for the Coulomb-hole energy.…”
Section: Results and Conclusionmentioning
confidence: 83%
“…The amount by which we increase the effective mass is found from matching the trion (charged exciton) binding energy to the empirical values. 57 Very good agreement is achieved when the polaron effect amounts to an increase of ∼17% in the effective mass of charged particles in ML-WSe 2 and ∼25% in ML-MoSe 2 . The larger mass increase in ML-MoSe 2 stems from the larger Fröhlich interaction in this material.…”
Section: B Parametersmentioning
confidence: 79%
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“…The chosen values of all parameters are explained in Ref. [89]. Next, we discuss how the bare Coulomb interaction changes by the presence of other charge carriers.…”
Section: Introductionmentioning
confidence: 99%