Continuum electron wavefunction shifts in semiconductor quantum dot
Само за регистроване кориснике
1998
Чланак у часопису (Објављена верзија)
Метаподаци
Приказ свих података о документуАпстракт
In this paper, the mathematical model for electron wavefunction shifts in the continuum part of the electronic spectrum of a GaAs-Al0.3Ga0.7As based semiconductor quantum dot (QD) is presented. The electron states in the continuum are obtained by solving the Schrodinger equation written in the effective-mass approximation. The influence of accumulated charges in the well region of QD an conduction band bending in this model is taken via self-consistent procedure. Analytical derivation and numerical calculations of the behavior of electron wavefunction shifts, considered as they depend on electron energy in the high energy limit, show their considerable deviation from those expected according to Levinsons theorem violation in the case of QD is the effective-mass mismatch at the heterointerface of Qd constitutive materials.
Кључне речи:
Quantum dot / Quantum well / Electron Continuum States / Wavefunction ShiftsИзвор:
Solid State Phenomena, 1998, 61-62Колекције
Институција/група
GraFarTY - JOUR AU - Todorović, Goran AU - Milanović, Vitomir AU - Ikonić, Zoran AU - Indjin, Dragan PY - 1998 UR - https://grafar.grf.bg.ac.rs/handle/123456789/3066 AB - In this paper, the mathematical model for electron wavefunction shifts in the continuum part of the electronic spectrum of a GaAs-Al0.3Ga0.7As based semiconductor quantum dot (QD) is presented. The electron states in the continuum are obtained by solving the Schrodinger equation written in the effective-mass approximation. The influence of accumulated charges in the well region of QD an conduction band bending in this model is taken via self-consistent procedure. Analytical derivation and numerical calculations of the behavior of electron wavefunction shifts, considered as they depend on electron energy in the high energy limit, show their considerable deviation from those expected according to Levinsons theorem violation in the case of QD is the effective-mass mismatch at the heterointerface of Qd constitutive materials. T2 - Solid State Phenomena T1 - Continuum electron wavefunction shifts in semiconductor quantum dot VL - 61-62 DO - 10.4028/www.scientific.net/SSP.61-62.227 ER -
@article{ author = "Todorović, Goran and Milanović, Vitomir and Ikonić, Zoran and Indjin, Dragan", year = "1998", abstract = "In this paper, the mathematical model for electron wavefunction shifts in the continuum part of the electronic spectrum of a GaAs-Al0.3Ga0.7As based semiconductor quantum dot (QD) is presented. The electron states in the continuum are obtained by solving the Schrodinger equation written in the effective-mass approximation. The influence of accumulated charges in the well region of QD an conduction band bending in this model is taken via self-consistent procedure. Analytical derivation and numerical calculations of the behavior of electron wavefunction shifts, considered as they depend on electron energy in the high energy limit, show their considerable deviation from those expected according to Levinsons theorem violation in the case of QD is the effective-mass mismatch at the heterointerface of Qd constitutive materials.", journal = "Solid State Phenomena", title = "Continuum electron wavefunction shifts in semiconductor quantum dot", volume = "61-62", doi = "10.4028/www.scientific.net/SSP.61-62.227" }
Todorović, G., Milanović, V., Ikonić, Z.,& Indjin, D.. (1998). Continuum electron wavefunction shifts in semiconductor quantum dot. in Solid State Phenomena, 61-62. https://doi.org/10.4028/www.scientific.net/SSP.61-62.227
Todorović G, Milanović V, Ikonić Z, Indjin D. Continuum electron wavefunction shifts in semiconductor quantum dot. in Solid State Phenomena. 1998;61-62. doi:10.4028/www.scientific.net/SSP.61-62.227 .
Todorović, Goran, Milanović, Vitomir, Ikonić, Zoran, Indjin, Dragan, "Continuum electron wavefunction shifts in semiconductor quantum dot" in Solid State Phenomena, 61-62 (1998), https://doi.org/10.4028/www.scientific.net/SSP.61-62.227 . .