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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Vos, Maarten

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (18/18 displayed)

  • 2020Elucidating the capability of electron backscattering for 3D nano-structure determination2citations
  • 2020The effect of ion implantation on reflection electron energy loss spectroscopy2citations
  • 2019Characterization of oxygen self-diffusion in TiO2 resistive-switching layers by nuclear reaction profiling1citations
  • 2018Room temperature synthesis of HfO2/HfO x heterostructures by ion-implantation9citations
  • 2018Room temperature synthesis of HfO2/HfO x heterostructures by ion-implantation9citations
  • 2018The influence of shallow core levels on the shape of REELS spectra7citations
  • 2016A model dielectric function for low and very high momentum transfer14citations
  • 2016Measurement of the band gap by reflection electron energy loss spectroscopy50citations
  • 2015Energy Loss Function of Solids Assessed by Ion Beam Energy-Loss Measurements: Practical Application to Ta2O510citations
  • 2015Energy Loss Function of Solids Assessed by Ion Beam Energy-Loss Measurements10citations
  • 2015Neutralization and wake effects on the Coulomb explosion of swift H2+ ions traversing thin films7citations
  • 2014Direct observation of the major components of mouse bones and related compounds by electron Rutherford backscattering spectroscopycitations
  • 2014The use of electron Rutherford backscattering to characterize novel electronic materials as illustrated by a case study of sputter-deposited NbOx films15citations
  • 2010Experimental observation of the strong influence of crystal orientation on Electron Rutherford Backscattering Spectra3citations
  • 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
  • 2005Electron and neutron scattering from polymer films at high momentum transfer41citations

Places of action

Chart of shared publication
Trombini, H.
3 / 3 shared
Reboh, S.
1 / 6 shared
Grande, P. L.
6 / 6 shared
Selau, F. F.
2 / 2 shared
Tee, B. P. E.
1 / 1 shared
Marmitt, G. G.
2 / 2 shared
Andrade, A. M. H. De
1 / 1 shared
Sulzbach, M. C.
1 / 1 shared
Pereira, L. G.
1 / 1 shared
England, Jonathan
2 / 4 shared
Ruffell, Simon
2 / 5 shared
Venkatachalam, Dinesh Kumar
2 / 3 shared
Grande, Pedro Luis
2 / 2 shared
Nandi, Sanjoy
2 / 7 shared
Nandi, Sanjoy Kumar
1 / 1 shared
Elliman, Robert Glen
1 / 1 shared
Marmitt, G.
1 / 1 shared
French, Benjamin L.
1 / 1 shared
King, Sean W.
1 / 8 shared
Arista, Néstor R.
2 / 6 shared
Behar, Moni
2 / 2 shared
Nagamine, Luiz C. C. M.
2 / 2 shared
García Molina, Rafael
1 / 13 shared
Nascimento, Chiara D.
2 / 2 shared
Fadanelli, Raúl C.
1 / 1 shared
Abril, Isabel
2 / 11 shared
Fadanelli, Raul C.
1 / 1 shared
Garcia-Molina, Rafael
1 / 2 shared
Fadanelli, R. C.
1 / 1 shared
Rosa, L. F. S.
1 / 1 shared
Dias, J. F.
1 / 3 shared
Benkö, I.
1 / 1 shared
Tökési, K.
1 / 1 shared
Venkatachalam, D. K.
1 / 5 shared
Liu, X.
1 / 54 shared
Winkelmann, Aimo
1 / 6 shared
Aizel, Koceila
1 / 1 shared
Went, M. R.
3 / 3 shared
Gale, M. N.
1 / 1 shared
Chen, C.
1 / 24 shared
Chatzidimitriou-Dreismann, C. A.
1 / 1 shared
Abdul-Redah, T.
1 / 2 shared
Mayers, J.
1 / 3 shared
Chart of publication period
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2019
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Co-Authors (by relevance)

  • Trombini, H.
  • Reboh, S.
  • Grande, P. L.
  • Selau, F. F.
  • Tee, B. P. E.
  • Marmitt, G. G.
  • Andrade, A. M. H. De
  • Sulzbach, M. C.
  • Pereira, L. G.
  • England, Jonathan
  • Ruffell, Simon
  • Venkatachalam, Dinesh Kumar
  • Grande, Pedro Luis
  • Nandi, Sanjoy
  • Nandi, Sanjoy Kumar
  • Elliman, Robert Glen
  • Marmitt, G.
  • French, Benjamin L.
  • King, Sean W.
  • Arista, Néstor R.
  • Behar, Moni
  • Nagamine, Luiz C. C. M.
  • García Molina, Rafael
  • Nascimento, Chiara D.
  • Fadanelli, Raúl C.
  • Abril, Isabel
  • Fadanelli, Raul C.
  • Garcia-Molina, Rafael
  • Fadanelli, R. C.
  • Rosa, L. F. S.
  • Dias, J. F.
  • Benkö, I.
  • Tökési, K.
  • Venkatachalam, D. K.
  • Liu, X.
  • Winkelmann, Aimo
  • Aizel, Koceila
  • Went, M. R.
  • Gale, M. N.
  • Chen, C.
  • Chatzidimitriou-Dreismann, C. A.
  • Abdul-Redah, T.
  • Mayers, J.
OrganizationsLocationPeople

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