2019
DOI: 10.1088/2399-6528/ab0a83
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Yukawa model of screening in low-dimensional excitons: diagonalization, perturbation, variation, and resummation analysis

Abstract: The Yukawa interaction describes Coulomb screening in several physical systems. We investigate bound quantum states of the Yukawa potential in low-dimensional structures as a model of e.g. excitons in semiconductor nanostructures. Diagonalization, perturbation, variation, and resummation methods are all applied to the problem and their accuracy is compared. For moderate positive screening, all methods are found to be applicable and, in particular, the variational approach is highly accurate except near the thr… Show more

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Cited by 1 publication
(3 citation statements)
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“…They obtained the most accurate predictions of the critical values in the literature for states with n 5 by the combination of two methods, i.e., the perturbation theory for s-wave states and the Lagrange mesh method for non-s-wave states. Recent work of Pedersen [6] focused on the dimensional dependence of the critical screening parameter and presented an analytical estimate of λ c (1s) by applying the Padé approximation. The author predicted this interesting phenomenon, indicating that the critical screening parameter decreases monotonically with the increasing dimensionality of the system.…”
Section: Scp and Ecscpmentioning
confidence: 99%
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“…They obtained the most accurate predictions of the critical values in the literature for states with n 5 by the combination of two methods, i.e., the perturbation theory for s-wave states and the Lagrange mesh method for non-s-wave states. Recent work of Pedersen [6] focused on the dimensional dependence of the critical screening parameter and presented an analytical estimate of λ c (1s) by applying the Padé approximation. The author predicted this interesting phenomenon, indicating that the critical screening parameter decreases monotonically with the increasing dimensionality of the system.…”
Section: Scp and Ecscpmentioning
confidence: 99%
“…to their close relationship with the symmetry breaking of electronic structure configurations, quantum phase transitions, the threshold behavior in atomic and molecular scatterings, level crossings, and molecule dissociation [1][2][3][4][5][6][7]. The variation of the energy levels of a given system as one varies the parameters in the corresponding Hamiltonian is particularly interesting near the binding threshold.…”
Section: Introductionmentioning
confidence: 99%
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