Extended band anti-crossing model for dilute bismides

Jorg Hader, S. C. Badescu, L. C. Bannow, Jerome V Moloney, S. R. Johnson, Stephan W Koch

Research output: Contribution to journalArticle

5 Citations (Scopus)

Abstract

Bandstructure properties of dilute bismide bulk systems are calculated using density functional theory. An extended band anti-crossing model is introduced to fit the obtained results. Using these as inputs for a fully microscopic many-body theory, absorption and photoluminescence spectra are computed for bulk and quantum-well systems. Comparison to experimental results identifies the applicability range of the new anti-crossing model.

Original languageEnglish (US)
Article number062103
JournalApplied Physics Letters
Volume112
Issue number6
DOIs
StatePublished - Feb 5 2018
Externally publishedYes

Fingerprint

quantum wells
density functional theory
absorption spectra
photoluminescence

ASJC Scopus subject areas

  • Physics and Astronomy (miscellaneous)

Cite this

Extended band anti-crossing model for dilute bismides. / Hader, Jorg; Badescu, S. C.; Bannow, L. C.; Moloney, Jerome V; Johnson, S. R.; Koch, Stephan W.

In: Applied Physics Letters, Vol. 112, No. 6, 062103, 05.02.2018.

Research output: Contribution to journalArticle

Hader, Jorg ; Badescu, S. C. ; Bannow, L. C. ; Moloney, Jerome V ; Johnson, S. R. ; Koch, Stephan W. / Extended band anti-crossing model for dilute bismides. In: Applied Physics Letters. 2018 ; Vol. 112, No. 6.
@article{c89b33547b2d4185b894674067818c7d,
title = "Extended band anti-crossing model for dilute bismides",
abstract = "Bandstructure properties of dilute bismide bulk systems are calculated using density functional theory. An extended band anti-crossing model is introduced to fit the obtained results. Using these as inputs for a fully microscopic many-body theory, absorption and photoluminescence spectra are computed for bulk and quantum-well systems. Comparison to experimental results identifies the applicability range of the new anti-crossing model.",
author = "Jorg Hader and Badescu, {S. C.} and Bannow, {L. C.} and Moloney, {Jerome V} and Johnson, {S. R.} and Koch, {Stephan W}",
year = "2018",
month = "2",
day = "5",
doi = "10.1063/1.5009668",
language = "English (US)",
volume = "112",
journal = "Applied Physics Letters",
issn = "0003-6951",
publisher = "American Institute of Physics Publising LLC",
number = "6",

}

TY - JOUR

T1 - Extended band anti-crossing model for dilute bismides

AU - Hader, Jorg

AU - Badescu, S. C.

AU - Bannow, L. C.

AU - Moloney, Jerome V

AU - Johnson, S. R.

AU - Koch, Stephan W

PY - 2018/2/5

Y1 - 2018/2/5

N2 - Bandstructure properties of dilute bismide bulk systems are calculated using density functional theory. An extended band anti-crossing model is introduced to fit the obtained results. Using these as inputs for a fully microscopic many-body theory, absorption and photoluminescence spectra are computed for bulk and quantum-well systems. Comparison to experimental results identifies the applicability range of the new anti-crossing model.

AB - Bandstructure properties of dilute bismide bulk systems are calculated using density functional theory. An extended band anti-crossing model is introduced to fit the obtained results. Using these as inputs for a fully microscopic many-body theory, absorption and photoluminescence spectra are computed for bulk and quantum-well systems. Comparison to experimental results identifies the applicability range of the new anti-crossing model.

UR - http://www.scopus.com/inward/record.url?scp=85041835336&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=85041835336&partnerID=8YFLogxK

U2 - 10.1063/1.5009668

DO - 10.1063/1.5009668

M3 - Article

AN - SCOPUS:85041835336

VL - 112

JO - Applied Physics Letters

JF - Applied Physics Letters

SN - 0003-6951

IS - 6

M1 - 062103

ER -