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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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 (1/1 displayed)

  • 2017Growth and characterization of Zn1-xCdxTe1-yOy highly mismatched alloys for intermediate band solar cells10citations

Places of action

Chart of shared publication
Walukiewicz, Wladek
1 / 14 shared
Nishio, Mitsuhiro
1 / 2 shared
Terasawa, Toshiki
1 / 1 shared
Tsutsumi, Shuji
1 / 1 shared
Tanaka, Tooru
1 / 4 shared
Saito, Katsuhiko
1 / 3 shared
Guo, Qixin
1 / 3 shared
Chart of publication period
2017

Co-Authors (by relevance)

  • Walukiewicz, Wladek
  • Nishio, Mitsuhiro
  • Terasawa, Toshiki
  • Tsutsumi, Shuji
  • Tanaka, Tooru
  • Saito, Katsuhiko
  • Guo, Qixin
OrganizationsLocationPeople

article

Growth and characterization of Zn1-xCdxTe1-yOy highly mismatched alloys for intermediate band solar cells

  • Walukiewicz, Wladek
  • Nishio, Mitsuhiro
  • Terasawa, Toshiki
  • Okano, Yuuki
  • Tsutsumi, Shuji
  • Tanaka, Tooru
  • Saito, Katsuhiko
  • Guo, Qixin
Abstract

Quaternary Zn1-xCdxTe1-yOy (ZnCdTeO) alloys with Cd and O contents of x<~0.7 and y<~0.03, respectively, were grown on ZnTe substrates by molecular beam epitaxy. Structural x-ray diffraction measurements indicate that the degree of the lattice distortion strongly depends on the alloy composition. Lattice relaxation is observed in the 400 nm-thick ZnCdTeO layer with a lattice mismatch of more than 1.5%. The optical absorption of ZnCdTeO strongly depends on the alloy composition and the spectral dependence of the absorption coefficient is well described by the electronic band structure resulting from anticrossing interaction between localized O level and the conduction band of Zn1-xCdxTe matrix. Measurements of the photovoltaic performance of two intermediate band solar cell structures indicate an importance of the conduction band alignment and the location of the intermediate band relative to the upper conduction band.

Topics
  • impedance spectroscopy
  • x-ray diffraction
  • band structure
  • alloy composition