Monte Carlo simulation of localization dynamics of excitons in ZnO and CdZnO quantum well structures

T. Makino; K. Saito; A. Ohtomo; M. Kawasaki; R. T. Senger; K. K. Bajaj

doi:10.1063/1.2181431

Monte Carlo simulation of localization dynamics of excitons in ZnO and CdZnO quantum well structures

T. Makino, K. Saito, A. Ohtomo, M. Kawasaki, R. T. Senger, K. K. Bajaj

Research output: Contribution to journal › Article › peer-review

25 Citations (Scopus)

Abstract

Localization dynamics of excitons was studied for ZnOMgZnO and CdZnOMgZnO quantum wells (QWs). The experimental photoluminescence (PL) and absorption data were compared with the results of Monte Carlo simulation in which the excitonic hopping was modeled. The temperature-dependent PL linewidth and Stokes shift were found to be in a reasonable agreement with the hopping model, with accounting for an additional inhomogeneous broadening. The density of localized states used in the simulation for the CdZnO QW was consistent with the absorption spectrum.

Original language	English
Article number	066108
Journal	Journal of Applied Physics
Volume	99
Issue number	6
DOIs	https://doi.org/10.1063/1.2181431
Publication status	Published - 2006
Externally published	Yes

ASJC Scopus subject areas

Physics and Astronomy(all)

Access to Document

10.1063/1.2181431

Cite this

@article{d842599d45a34ec4b3d2e0b5d0a70f26,

title = "Monte Carlo simulation of localization dynamics of excitons in ZnO and CdZnO quantum well structures",

abstract = "Localization dynamics of excitons was studied for ZnOMgZnO and CdZnOMgZnO quantum wells (QWs). The experimental photoluminescence (PL) and absorption data were compared with the results of Monte Carlo simulation in which the excitonic hopping was modeled. The temperature-dependent PL linewidth and Stokes shift were found to be in a reasonable agreement with the hopping model, with accounting for an additional inhomogeneous broadening. The density of localized states used in the simulation for the CdZnO QW was consistent with the absorption spectrum.",

author = "T. Makino and K. Saito and A. Ohtomo and M. Kawasaki and Senger, {R. T.} and Bajaj, {K. K.}",

year = "2006",

doi = "10.1063/1.2181431",

language = "English",

volume = "99",

journal = "Journal of Applied Physics",

issn = "0021-8979",

publisher = "American Institute of Physics Publising LLC",

number = "6",

}

TY - JOUR

T1 - Monte Carlo simulation of localization dynamics of excitons in ZnO and CdZnO quantum well structures

AU - Makino, T.

AU - Saito, K.

AU - Ohtomo, A.

AU - Kawasaki, M.

AU - Senger, R. T.

AU - Bajaj, K. K.

PY - 2006

Y1 - 2006

N2 - Localization dynamics of excitons was studied for ZnOMgZnO and CdZnOMgZnO quantum wells (QWs). The experimental photoluminescence (PL) and absorption data were compared with the results of Monte Carlo simulation in which the excitonic hopping was modeled. The temperature-dependent PL linewidth and Stokes shift were found to be in a reasonable agreement with the hopping model, with accounting for an additional inhomogeneous broadening. The density of localized states used in the simulation for the CdZnO QW was consistent with the absorption spectrum.

AB - Localization dynamics of excitons was studied for ZnOMgZnO and CdZnOMgZnO quantum wells (QWs). The experimental photoluminescence (PL) and absorption data were compared with the results of Monte Carlo simulation in which the excitonic hopping was modeled. The temperature-dependent PL linewidth and Stokes shift were found to be in a reasonable agreement with the hopping model, with accounting for an additional inhomogeneous broadening. The density of localized states used in the simulation for the CdZnO QW was consistent with the absorption spectrum.

UR - http://www.scopus.com/inward/record.url?scp=33645676745&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=33645676745&partnerID=8YFLogxK

U2 - 10.1063/1.2181431

DO - 10.1063/1.2181431

M3 - Article

AN - SCOPUS:33645676745

SN - 0021-8979

VL - 99

JO - Journal of Applied Physics

JF - Journal of Applied Physics

IS - 6

M1 - 066108

ER -

Monte Carlo simulation of localization dynamics of excitons in ZnO and CdZnO quantum well structures

Abstract

ASJC Scopus subject areas

Access to Document

Other files and links

Fingerprint

Cite this