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)

  • 2017Effects of Ni d-levels on the electronic band structure of NixCd1-xO semiconducting alloys10citations

Places of action

Chart of shared publication
Walukiewicz, Wladek
1 / 14 shared
Francis, Christopher A.
1 / 1 shared
Jaquez, Maribel
1 / 2 shared
Ting, Min
1 / 4 shared
Beeman, Jeffrey
1 / 1 shared
Sánchez-Royo, Juan F.
1 / 3 shared
Dubón, Oscar D.
1 / 1 shared
Mcconville, Chris F.
1 / 7 shared
Chart of publication period
2017

Co-Authors (by relevance)

  • Walukiewicz, Wladek
  • Francis, Christopher A.
  • Jaquez, Maribel
  • Ting, Min
  • Beeman, Jeffrey
  • Sánchez-Royo, Juan F.
  • Dubón, Oscar D.
  • Mcconville, Chris F.
OrganizationsLocationPeople

article

Effects of Ni d-levels on the electronic band structure of NixCd1-xO semiconducting alloys

  • Walukiewicz, Wladek
  • Francis, Christopher A.
  • Jaquez, Maribel
  • Ting, Min
  • Farahani, Sepher K. V.
  • Beeman, Jeffrey
  • Sánchez-Royo, Juan F.
  • Dubón, Oscar D.
  • Mcconville, Chris F.
Abstract

Ni<sub>x</sub>Cd<sub>1-x</sub>O has a ∼3 eV band edge offset and bandgap varying from 2.2 to 3.6 eV, which is potentially important for transparent electronic and photovoltaic applications. We present a systematic study of the electronic band structure of Ni<sub>x</sub>Cd<sub>1-x</sub>O alloys across the composition range. Ion irradiation of alloy samples leads to a saturation of the electron concentration associated with pinning of the Fermi level (E<sub>F</sub>) at the Fermi stabilization energy, the common energy reference located at 4.9 eV below the vacuum level. The composition dependence of the pinned E<sub>F</sub> allows determination of the conduction band minimum (CBM) energy relative to the vacuum level. The unusually strong deviation of the CBM energy observed from the virtual crystal approximation is explained by a band anticrossing interaction between localized 3<em>d</em> states of Ni and the extended states of the Ni<sub>x</sub>Cd<sub>1-x</sub>O alloy host. The resulting band structure explains the dependence between the composition and the electrical and optical properties of the alloys - the rapid reduction of the electron mobility as well as previously observed positive band gap bowing parameter. X-ray photoelectron spectroscopy studies confirm that the L-point valence band maximum in the Cd-rich alloys are unaffected by the interaction with Ni <em>d</em>-states.

Topics
  • impedance spectroscopy
  • mobility
  • x-ray photoelectron spectroscopy
  • band structure