Blue shift of the absorption onset and bandgap bowing in rutile Ge<i>x</i>Sn1−<i>x</i>O2

The ordinary dielectric functions (DFs) of rutile GexSn1−xO2 thin films grown by pulsed laser deposition have been obtained by spectroscopic ellipsometry from the near infrared to the ultraviolet range. Additionally, the Ge content x and the lattice parameters were determined by energy dispersive x-ray spectroscopy and x-ray diffraction, respectively. The lattice parameter deviates partly from Vegard's law due to epitaxial strain. In the DFs, a blue shift of the onset of absorption with increasing Ge content is observed. Evaluation of the DFs yields the characteristic transition energies at the absorption onset, and the corresponding bowing parameter of the dipole allowed direct bandgap of b=(0.70± 0.09) eV.

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Publication Details

Journal
Applied Physics Letters
Published
2024-09-16
DOI
https://doi.org/10.1063/5.0226006
Citations
5
Primary Topic
Electronic and Structural Properties of Oxides
Type
article
Field-Weighted Citation Impact
0.59

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article

Blue shift of the absorption onset and bandgap bowing in rutile GexSn1−xO2

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5 citations
Applied Physics Letters
Electronic and Structural Properties of Oxides
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article

Blue shift of the absorption onset and bandgap bowing in rutile GexSn1−xO2

Yo Nagashima, J. Bläsing, Elias Kluth, Yasushi Hirose, Martin Feneberg, R. Goldhahn, A. Strittmatter, Shohei Osawa
article en
5 citations

Abstract

The ordinary dielectric functions (DFs) of rutile GexSn1−xO2 thin films grown by pulsed laser deposition have been obtained by spectroscopic ellipsometry from the near infrared to the ultraviolet range. Additionally, the Ge content x and the lattice parameters were determined by energy dispersive x-ray spectroscopy and x-ray diffraction, respectively. The lattice parameter deviates partly from Vegard's law due to epitaxial strain. In the DFs, a blue shift of the onset of absorption with increasing Ge content is observed. Evaluation of the DFs yields the characteristic transition energies at the absorption onset, and the corresponding bowing parameter of the dipole allowed direct bandgap of b=(0.70± 0.09) eV.

Applied Physics LettersVol. 125(12)
Tokyo Metropolitan University (JP), Otto-von-Guericke-Universität Magdeburg (DE)
Deutsche Forschungsgemeinschaft
Openalex Percentile: Top 33%
Electronic and Structural Properties of Oxides
0.59
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