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 (2/2 displayed)

  • 2023Experimental and computational study of the role of defects and secondary phases on the thermoelectric properties of TiNi<sub />1+xSn<sub /> (0 ≤ x ≤ 0.12) half Heusler compounds1citations
  • 2020Synthesis and Characterization of Thermoelectric Co2XSn (X = Zr, Hf) Heusler Alloys9citations

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Chart of shared publication
Dasmahapatra, Atreyi
1 / 2 shared
Castellero, Alberto
2 / 12 shared
Fanciulli, Carlo
1 / 3 shared
Ascrizzi, Eleonora
1 / 2 shared
Casassa, Silvia
1 / 4 shared
Maschio, Lorenzo
1 / 8 shared
Baricco, Marcello
2 / 39 shared
Daga, Loredana Edith
1 / 2 shared
Aversano, Francesco
2 / 2 shared
Boldrini, Stefano
2 / 3 shared
Karttunen, Antti
1 / 1 shared
Difalco, Alessandro
1 / 1 shared
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2023
2020

Co-Authors (by relevance)

  • Dasmahapatra, Atreyi
  • Castellero, Alberto
  • Fanciulli, Carlo
  • Ascrizzi, Eleonora
  • Casassa, Silvia
  • Maschio, Lorenzo
  • Baricco, Marcello
  • Daga, Loredana Edith
  • Aversano, Francesco
  • Boldrini, Stefano
  • Karttunen, Antti
  • Difalco, Alessandro
OrganizationsLocationPeople

article

Experimental and computational study of the role of defects and secondary phases on the thermoelectric properties of TiNi<sub />1+xSn<sub /> (0 ≤ x ≤ 0.12) half Heusler compounds

  • Dasmahapatra, Atreyi
  • Castellero, Alberto
  • Fanciulli, Carlo
  • Ferrario, Alberto
  • Ascrizzi, Eleonora
  • Casassa, Silvia
  • Maschio, Lorenzo
  • Baricco, Marcello
  • Daga, Loredana Edith
  • Aversano, Francesco
  • Boldrini, Stefano
  • Karttunen, Antti
Abstract

<jats:title>Abstract</jats:title><jats:p>The half Heusler TiNiSn compound is a model system for understanding the relationship among structural, electronic, microstructural and thermoelectric properties. However, the role of defects that deviate from the ideal crystal structure is far from being fully described.&amp;#xD;In this work, TiNi<jats:sub />1+x<jats:sub />Sn alloys (x = 0, 0.03, 0.06, 0.12) were synthesized by arc melting elemental metals and annealed to achieve equilibrium conditions. Experimental values of the Seebeck coefficient and electrical resistivity, obtained from this work and from the literature, scale with the measured carrier concentration, due to different amounts of secondary phases and interstitial nickel. Density functional theory calculations showed that the presence of both interstitial Ni defects and composition conserving defects narrows the band gap with respect to the defect free structure, affecting the transport properties. Accordingly, results of experimental investigations have been explained confirming that interstitial Ni defects, as well as secondary phases, promote a metallic behaviour, raising the electrical conductivity and lowering the absolute values of the Seebeck coefficient.</jats:p>

Topics
  • density
  • impedance spectroscopy
  • compound
  • nickel
  • resistivity
  • phase
  • theory
  • density functional theory
  • interstitial
  • electrical conductivity