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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2020Thermoelectric properties of Cu2S obtained by high temperature synthesis and sintered by IHP method39citations
  • 2017HPHT synthesis of highly doped InxCo4Sb12 – Experimental and theoretical study16citations

Places of action

Chart of shared publication
Kruszewski, Mirosław
1 / 16 shared
Leszczyński, Juliusz
2 / 2 shared
Nieroda, Paweł
1 / 1 shared
Mikuła, Andrzej
1 / 3 shared
Mars, Krzysztof
1 / 4 shared
Szczypka, Wojciech
1 / 1 shared
Lenoir, Bertrand
1 / 103 shared
Dauscher, Anne
1 / 67 shared
Candolfi, Christophe
1 / 86 shared
Chart of publication period
2020
2017

Co-Authors (by relevance)

  • Kruszewski, Mirosław
  • Leszczyński, Juliusz
  • Nieroda, Paweł
  • Mikuła, Andrzej
  • Mars, Krzysztof
  • Szczypka, Wojciech
  • Lenoir, Bertrand
  • Dauscher, Anne
  • Candolfi, Christophe
OrganizationsLocationPeople

article

HPHT synthesis of highly doped InxCo4Sb12 – Experimental and theoretical study

  • Szczypka, Wojciech
  • Lenoir, Bertrand
  • Dauscher, Anne
  • Leszczyński, Juliusz
  • Koleżyński, Andrzej
  • Candolfi, Christophe
Abstract

Indium-filled skutterudite InxCo4Sb12 with high filling fraction x (above the solubility limit) was synthesized using HPHT synthesis method. Obtained samples were characterized by means of XRD with Rietveld structural refinement and XPS methods, confirming the introduction of indium filler into structural voids in much higher concentration than solubility limit in ambient conditions. The electrical and thermal properties measurements carried out for temperature range of 4-300 K showed increased carrier concentration and simultaneously decreased Seebeck coefficient and thermal conductivity. Additionally, DFT calculations for InxCo4Sb12 (x = 0, 0.125, 0.25, ..., 1) were carried out employing PBE and modified Becke-Johnson (mBJ) exchange-correlation potentials. Analysis of calculated band structures indicated that increase of In content in CoSb3 voids results in significant decrease of band gap size due to down-energy shift of conduction band at H point of first Brillouin zone. Net charges of topological atoms calculated within QTAiM model were found to be consistent with tendencies observed in XPS measurements. The obtained results show that using HPHT synthesis method allowed obtaining materials with filler element concentration being much higher than solubility limit in ambient conditions and therefore modifying the structure of skutterudite materials (and thus its thermoelectric properties) to a larger extent.

Topics
  • x-ray diffraction
  • x-ray photoelectron spectroscopy
  • density functional theory
  • void
  • thermal conductivity
  • band structure
  • Indium