scholarly journals Influence of Rashba effect and Zeeman effect on properties of bound magnetopolaron in an anisotropic quantum dot

2022 ◽  
Vol 71 (1) ◽  
pp. 016301-016301
Author(s):  
Hong Lan ◽  
◽  
Ge Jun ◽  
Shuang Shan ◽  
Liu Da-Quan
2019 ◽  
Vol 58 (11) ◽  
pp. 3702-3710 ◽  
Author(s):  
Shu-Ping Shan ◽  
Shi-Hua Chen ◽  
Chun Hu ◽  
Ren-Zhong Zhuang

2009 ◽  
Vol 23 (20n21) ◽  
pp. 2449-2456 ◽  
Author(s):  
WEI XIAO ◽  
JING-LIN XIAO

We study the vibrational frequency and the interaction energy of the weak-coupling impurity bound magnetopolaron in an anisotropic quantum dot. The effects of the transverse and longitudinal effective confinement lengths, the electron–phonon coupling strength, the cyclotron frequency of a magnetic field and the Coulomb bound potential are taken into consideration by using an improved linear combination operator method. It is found that the vibrational frequency and the interaction energy will increase rapidly with decreasing confinement lengths and increasing the cyclotron frequency. The vibrational frequency is an increasing function of the Coulomb bound potential, whereas the interaction energy is an decreasing one of the potential and the electron–phonon coupling strength.


2018 ◽  
Vol 56 (1) ◽  
pp. 315-322 ◽  
Author(s):  
M. Tiotsop ◽  
A.J. Fotue ◽  
H.B. Fotsin ◽  
L.C. Fai

2019 ◽  
Vol 33 (32) ◽  
pp. 1950386
Author(s):  
Shi-Hua Chen

The first-excited-state (ES) binding energy of hydrogenic impurity bound polaron in an anisotropic quantum dot (QD) is obtained by constructing a variational wavefunction under the action of a uniform external electric field. As for a comparison, the ground-state (GS) binding energy of the system is also included. We apply numerical calculations to KBr QD with stronger electron–phonon (E–P) interaction in which the new variational wavefunction is adopted. We analyzed specifically the effects of electric field and the effects of both the position of the impurity and confinement lengths in the xy-plane and the [Formula: see text] direction on the ground and the first-ES binding energies (BEs). The results show that the selected trial wavefunction in the ES is appropriate and effective for the current research system.


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