TY  - CONF
AU  - Vuković, Nikola
AU  - Atić, Aleksandar
AU  - Stanojević, Novak
AU  - Wang, X.
AU  - Demić, Aleksandar
AU  - Inđin, Dragan
AU  - Radovanović, Jelena
PY  - 2023
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/10867
AB  - In this contribution, we present our recent work on modeling intersubband transitions in the conduction band of semiconductor-based quantum well structures [1], [2]. Particularly interesting are possibilities offered by ZnO/ZnMgO and La-doped BaSnO3/BaO perovskite-oxide for the realization of room temperature oxide-based THz quantum well optoelectronic devices due to their advantageous physical and chemical properties [3], [4]. The electronic structure is calculated self-consistently by solving the Schrödinger–Poisson system of equations. A significant change of the transition energy due to the depolarization shift is also considered in cases when high doping is present. The charge-induced coherence due to the strong dipole-dipole Coulomb interaction between intersubband transitions leads to the formation of multisubband plasmons and a complete quantum model [5] based on the dipole representation must be used to calculate absorption spectra.
PB  - Belgrade : Institute of Physics
C3  - 16th Photonics Workshop : Book of abstracts
T1  - Modeling of optical properties of novel terahertz photonics quantum well heterostructures
SP  - 38
UR  - https://hdl.handle.net/21.15107/rcub_vinar_10867
ER  - 

@conference{
author = "Vuković, Nikola and Atić, Aleksandar and Stanojević, Novak and Wang, X. and Demić, Aleksandar and Inđin, Dragan and Radovanović, Jelena",
year = "2023",
abstract = "In this contribution, we present our recent work on modeling intersubband transitions in the conduction band of semiconductor-based quantum well structures [1], [2]. Particularly interesting are possibilities offered by ZnO/ZnMgO and La-doped BaSnO3/BaO perovskite-oxide for the realization of room temperature oxide-based THz quantum well optoelectronic devices due to their advantageous physical and chemical properties [3], [4]. The electronic structure is calculated self-consistently by solving the Schrödinger–Poisson system of equations. A significant change of the transition energy due to the depolarization shift is also considered in cases when high doping is present. The charge-induced coherence due to the strong dipole-dipole Coulomb interaction between intersubband transitions leads to the formation of multisubband plasmons and a complete quantum model [5] based on the dipole representation must be used to calculate absorption spectra.",
publisher = "Belgrade : Institute of Physics",
journal = "16th Photonics Workshop : Book of abstracts",
title = "Modeling of optical properties of novel terahertz photonics quantum well heterostructures",
pages = "38",
url = "https://hdl.handle.net/21.15107/rcub_vinar_10867"
}

Vuković, N., Atić, A., Stanojević, N., Wang, X., Demić, A., Inđin, D.,& Radovanović, J.. (2023). Modeling of optical properties of novel terahertz photonics quantum well heterostructures. in 16th Photonics Workshop : Book of abstracts
Belgrade : Institute of Physics., 38.
https://hdl.handle.net/21.15107/rcub_vinar_10867

Vuković N, Atić A, Stanojević N, Wang X, Demić A, Inđin D, Radovanović J. Modeling of optical properties of novel terahertz photonics quantum well heterostructures. in 16th Photonics Workshop : Book of abstracts. 2023;:38.
https://hdl.handle.net/21.15107/rcub_vinar_10867 .

Vuković, Nikola, Atić, Aleksandar, Stanojević, Novak, Wang, X., Demić, Aleksandar, Inđin, Dragan, Radovanović, Jelena, "Modeling of optical properties of novel terahertz photonics quantum well heterostructures" in 16th Photonics Workshop : Book of abstracts (2023):38,
https://hdl.handle.net/21.15107/rcub_vinar_10867 .