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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Dematteis, Erika Michela

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University of Turin

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (11/11 displayed)

  • 2022Magnesium- and intermetallic alloys-based hydrides for energy storage:Modelling, synthesis and properties78citations
  • 2022Magnesium- and intermetallic alloys-based hydrides for energy storage : modelling, synthesis and properties78citations
  • 2022Magnesium- and intermetallic alloys-based hydrides for energy storage: modelling, synthesis and properties ; ENEngelskEnglishMagnesium- and intermetallic alloys-based hydrides for energy storage: modelling, synthesis and properties78citations
  • 2021Hydrogen storage properties of Mn and Cu for Fe substitution in TiFe0.9 intermetallic compound51citations
  • 2021Fundamental hydrogen storage properties of TiFe-alloy with partial substitution of Fe by Ti and Mn65citations
  • 2021Solid-State Hydrogen Storage Systems and the Relevance of a Gender Perspective22citations
  • 2020Hydrogen storage properties of Mn and Cu for Fe substitution in TiFe0.9 intermetallic compoundcitations
  • 2020Fundamental hydrogen storage properties of TiFe-alloy with partial substitution of Fe by Ti and Mn65citations
  • 2020Selected alloy characterisationcitations
  • 2020Optimized alloy compositioncitations
  • 2019In-situ neutron diffraction during reversible deuterium loading in under-stoichiometric and Mn,Cu-substituted Ti(Fe,Mn,Cu)0.9 alloyscitations

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Cuevas, Fermin
9 / 29 shared
Baricco, Marcello
4 / 39 shared
Latroche, Michel
7 / 35 shared
Dreistadt, David Michael
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Jepsen, Julian
2 / 4 shared
Capurso, Giovanni
3 / 13 shared
Barale, Jussara
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Corno, Marta
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Rizzi, Paola
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Sciullo, Alessandro
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Deledda, Stefano
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Gonzalez, Ivan Da Silva
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Hauback, Bjorn
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Co-Authors (by relevance)

  • Cuevas, Fermin
  • Baricco, Marcello
  • Latroche, Michel
  • Dreistadt, David Michael
  • Jepsen, Julian
  • Capurso, Giovanni
  • Barale, Jussara
  • Corno, Marta
  • Rizzi, Paola
  • Sciullo, Alessandro
  • Deledda, Stefano
  • Gonzalez, Ivan Da Silva
  • Hauback, Bjorn
OrganizationsLocationPeople

article

Hydrogen storage properties of Mn and Cu for Fe substitution in TiFe0.9 intermetallic compound

  • Dematteis, Erika Michela
  • Latroche, Michel
  • Cuevas, Fermin
Abstract

The present study investigates the partial substitutions of Mn and Cu for Fe in the TiFe-system to gain better understanding of the role of elemental substitution on its hydrogen storage properties. The TiFe0.88-xMn0.02Cux (x = 0, 0.02, 0.04) compositions were studied. From X-Ray Diffraction (XRD) and Electron Probe Micro-Analysis (EPMA), it was found that all alloys are multi-phase, with TiFe as a major phase, together with {eta}-Ti and Ti4Fe2O-type as secondary precipitates, of all them containing also Mn and Cu. Increasing the Cu content augments the secondary phase amounts. Low quantity of secondary phases helps the activation of the main TiFe phase for the first hydrogen absorption, but on increasing their amounts, harsher activation occurs. Both Mn and Cu substitutions increase the cell parameter of TiFe, thus decreasing the first plateau pressure. However, Cu substitution rises the second plateau pressure revealing the predominancy of electronic effects associated to this substitution. All samples have fast kinetics and high hydrogen capacity making these substituted compounds promising for large scale stationary applications.

Topics
  • compound
  • phase
  • x-ray diffraction
  • Hydrogen
  • precipitate
  • activation
  • intermetallic
  • electron probe micro analysis
  • electrospray ionisation