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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Went, M. R.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2007Electron inelastic mean free path in solids as determined by electron Rutherford back-scattering15citations
  • 2007Metal interface formation studied by high-energy reflection energy loss spectroscopy and electron Rutherford backscattering6citations
  • 2005Spectral momentum densities of vanadium and vanadium oxide as measured by high energy (e, 2e) spectroscopy2citations

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Chart of shared publication
Vos, Maarten
3 / 18 shared
Gale, M. N.
1 / 1 shared
Chen, C.
1 / 24 shared
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2007
2005

Co-Authors (by relevance)

  • Vos, Maarten
  • Gale, M. N.
  • Chen, C.
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article

Spectral momentum densities of vanadium and vanadium oxide as measured by high energy (e, 2e) spectroscopy

  • Vos, Maarten
  • Gale, M. N.
  • Chen, C.
  • Went, M. R.
Abstract

<p>The spectral momentum densities of vanadium metal and V<sub>2</sub>O <sub>3</sub> are measured by electron momentum spectroscopy. Results are compared with band structure calculations based on density functional theory (DFT). Qualitatively, the agreement between theory and experiment is good. The calculated total band width of vanadium metal (6.5 eV) is in excellent agreement with the observed one (6.5 ± 0.25 eV). The splitting between the outer and inner valence bands in V<sub>2</sub>O<sub>3</sub> is 2 eV larger in the experiment than in the density functional theory calculation. The observed momentum distributions agree reasonably well with the calculated distributions with the exception of the intensity of the outer valence band relative to the inner valence band in V<sub>2</sub>O<sub>3</sub>: the outer valence band is less intense than calculated. The momentum density near the Fermi level in V metal resembles that of atomic V 3d orbitals. However, momentum profiles of the V 3d orbitals in V<sub>2</sub>O<sub>3</sub> are much more sharply peaked than the atomic 3d orbital in both the theory and experiment. Correlation effects are discussed and theoretical problems in describing EMS data from narrow band systems are identified.</p>

Topics
  • density
  • impedance spectroscopy
  • theory
  • experiment
  • laser emission spectroscopy
  • density functional theory
  • band structure
  • vanadium