Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2015Growth and characterization of ZnO1-xSx highly mismatched alloys over the entire composition45citations
  • 2015Electronic band structure of ZnO-rich highly mismatched ZnO1-xTex alloys28citations

Places of action

Chart of shared publication
Javey, A.
1 / 2 shared
Walukiewicz, W.
2 / 87 shared
Hettick, M.
1 / 1 shared
Ting, M.
2 / 9 shared
Sánchez-Royo, J. F.
1 / 1 shared
Wełna, M.
1 / 1 shared
Dubon, O. D.
2 / 40 shared
Mao, S. S.
1 / 4 shared
Reis, R. Dos
1 / 3 shared
Chart of publication period
2015

Co-Authors (by relevance)

  • Javey, A.
  • Walukiewicz, W.
  • Hettick, M.
  • Ting, M.
  • Sánchez-Royo, J. F.
  • Wełna, M.
  • Dubon, O. D.
  • Mao, S. S.
  • Reis, R. Dos
OrganizationsLocationPeople

article

Electronic band structure of ZnO-rich highly mismatched ZnO1-xTex alloys

  • Walukiewicz, W.
  • Jaquez, M.
  • Ting, M.
  • Dubon, O. D.
  • Mao, S. S.
  • Reis, R. Dos
Abstract

We synthesized ZnO<sub>1-x</sub>Te<sub>x</sub> alloys with Te composition x &lt;0.23 by using pulsed laser deposition. Alloys with x &lt;0.06 are crystalline with a columnar growth structure while samples with higher Te content are polycrystalline with random grain orientation. Electron microscopy images show a random distribution of Te atoms with no observable clustering. We found that the incorporation of a small concentration of Te (x ∼ 0.003) redshifts the ZnO optical absorption edge by more than 1 eV. The minimum band gap obtained in this work is 1.8 eV for x = 0.23. The optical properties of the alloys are explained by the modification of the valence band of ZnO, due to the anticrossing interactions of the localized Te states with the ZnO valence band extended states. Hence, the observed large band gap reduction is primarily originating from the upward shift of the valence band edge. We show that the optical data can be explained by the band anticrossing model with the localized level of Te located at 0.95 eV above the ZnO valence band and the band anticrossing coupling constant of 1.35 eV. These parameters allow the prediction of the compositional dependence of the band gap as well as the conduction and the valence band offsets in the full composition range of ZnO<sub>1-x</sub>Te<sub>x</sub> alloys.

Topics
  • impedance spectroscopy
  • grain
  • electron microscopy
  • random
  • pulsed laser deposition
  • clustering
  • band structure