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ЖУРНАЛЫ // Наносистемы: физика, химия, математика // Архив

Наносистемы: физика, химия, математика, 2022, том 13, выпуск 3, страницы 250–264 (Mi nano1106)

PHYSICS

Influence of dissipative tunneling on the photodielectric effect associated with the excitation of impurity complexes $A^{+}+e$ in a quasi-zero-dimensional structure

Vladimir D. Krevchika, Alexey V. Razumova, Mikhail B. Semenova, Alexander V. Levashova, Alexey V. Shorokhovab

a Penza State University, Physics Department, Penza, Russia
b University of Jyväskylä, Seminaarinkatu, Finland

Аннотация: Effect of tunneling decay for the quasi-stationary $A^{+}$-state, in an impurity complex A$^{+}+e$ (a hole, localized on a neutral acceptor, interacting with an electron, localized in the ground state of a quantum dot) on the photodielectric effect, associated with the excitation of impurity complexes $A^{+}+e$ in a quasi-zero-dimensional structure, has been studied in the zero-radius potential model in the one-instanton approximation. Calculation of the binding energy of a hole in an impurity complex $A^{+}+e$ was performed in the zero radius potential model in the adiabatic approximation. It is shown that as the probability of dissipative tunneling increases, the binding energy of a hole in a complex $A^{+}+e$ decreases, which is accompanied by an increase in the effective localization radius of the impurity complex and, accordingly, an increase in the magnitude of the photodielectric effect. The spectral dependence of the photodielectric effect has been calculated in the dipole approximation taking into account the dispersion of the quantum dot radius. A high sensitivity of the magnitude of the photodielectric effect to such parameters of dissipative tunneling as the frequency of the phonon mode, temperature, and coupling constant with the contact medium, has been revealed.

Ключевые слова: photodielectric effect, quantum dot, adiabatic approximation, impurity complex, relative permittivity, dissipative tunneling, adiabatic potential, quasi-zero-dimensional structure.

Поступила в редакцию: 26.04.2022
Исправленный вариант: 16.05.2022
Принята в печать: 17.05.2022

Язык публикации: английский

DOI: 10.17586/2220-8054-2022-13-3-250-264



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