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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1.080 Topics available

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Diplas, S.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (4/4 displayed)

  • 2023Accelerated material development for laser powder-bed fusion using the arc melting process1citations
  • 2021Process–Structure–Property Relationship in FeCoNiAlxMnx Complex Concentrated Alloys Processed by Additive Manufacturing4citations
  • 2012Combined XPS and first principle study of metastable Mg-Ti thin films6citations
  • 2010XPS characterisation of the interface between anode and electrolyte in a proton conducting solid oxide fuel cell14citations

Places of action

Chart of shared publication
Mhamdi, M.
1 / 4 shared
Gunnaes, A. E.
2 / 5 shared
Du, Q.
1 / 2 shared
Reiersen, Magnus
1 / 5 shared
Azar, A. S.
2 / 3 shared
Graff, J. S.
1 / 2 shared
Schrade, M.
1 / 2 shared
Carvalho, P. A.
1 / 25 shared
Bazioti, C.
1 / 4 shared
Gunnæs, A. E.
1 / 2 shared
Poulia, Anthoula
1 / 10 shared
Schreuders, Herman
1 / 16 shared
Jensen, I. J. T.
1 / 1 shared
Løvvik, O. M.
1 / 2 shared
Dam, Bernard
1 / 23 shared
Kepaptsoglou, Dm
1 / 47 shared
Sunding, M. F.
1 / 3 shared
Norby, T.
1 / 2 shared
Chart of publication period
2023
2021
2012
2010

Co-Authors (by relevance)

  • Mhamdi, M.
  • Gunnaes, A. E.
  • Du, Q.
  • Reiersen, Magnus
  • Azar, A. S.
  • Graff, J. S.
  • Schrade, M.
  • Carvalho, P. A.
  • Bazioti, C.
  • Gunnæs, A. E.
  • Poulia, Anthoula
  • Schreuders, Herman
  • Jensen, I. J. T.
  • Løvvik, O. M.
  • Dam, Bernard
  • Kepaptsoglou, Dm
  • Sunding, M. F.
  • Norby, T.
OrganizationsLocationPeople

article

Combined XPS and first principle study of metastable Mg-Ti thin films

  • Schreuders, Herman
  • Jensen, I. J. T.
  • Løvvik, O. M.
  • Diplas, S.
  • Dam, Bernard
Abstract

<p>X-ray photoelectron spectroscopy (XPS) was employed to investigate Mg <sub>80</sub>Ti <sub>20</sub> thin film samples prepared by magnetron sputtering and density functional theory (DFT) calculations were performed on atomistic models with similar stoichiometry. As Ti is known to be immiscible in Mg, the microstructure and atomic distribution of Mg-Ti thin films are not fully understood. In this work, it was shown by DFT calculations that the density of states (DOS) depends strongly on whether Ti is arranged in nano-clusters or if it is distributed quasi-randomly. The calculated DOS was compared to valence band spectra measured by XPS, as a new way of indirectly probing short-range order of such thin films. The XPS results of Mg <sub>80</sub>Ti <sub>20</sub> were found to correspond best with the DOS calculated for the nano-cluster model, supporting the view that Ti forms small clusters in such sputtered thin films.</p>

Topics
  • density
  • impedance spectroscopy
  • microstructure
  • cluster
  • theory
  • thin film
  • x-ray photoelectron spectroscopy
  • density functional theory