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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Warsaw University of Technology

in Cooperation with on an Cooperation-Score of 37%

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Publications (10/10 displayed)

  • 2023Recycling electronic scrap to make molten carbonate fuel cell cathodes14citations
  • 2021Supporting ionic conductivity of Li2CO3/K2CO3 molten carbonate electrolyte by using yttria stabilized zirconia matrix13citations
  • 2020Metallic foam supported electrodes for molten carbonate fuel cells19citations
  • 2018Titanium-related color centers in diamond: a density functional theory prediction31citations
  • 2018Multi-modal porous microstructure for high temperature fuel cell application28citations
  • 2018Microstructure design of electrodes for high temperature fuel cell applicationscitations
  • 2017Development of Molten Carbonate Fuel Cells at Warsaw University of Technology9citations
  • 2017Status report on high temperature fuel cells in Poland – Recent advances and achievements67citations
  • 2017Optimization of the Microstructure of Molten Carbonate Fuel Cell Anode5citations
  • 2017Incorporation of the Pore Size Variation to Modeling of the Elastic Behavior of Metallic Open-Cell Foams7citations

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Co-Authors (by relevance)

  • Łysik, Aleksandra
  • Szczęśniak, Arkadiusz
  • Wejrzanowski, Tomasz
  • Sieńko, Arkadiusz
  • Stanger, Pawel
  • Szablowski, Lukasz
  • Skibinski, Jakub
  • Dybinski, Olaf
  • Milewski, Jaroslaw
  • Szczśniak, Arkadiusz
  • Kuan-Zong, Fung
  • Milewski, Jarosław
  • Szabłowski, Łukasz
  • Dybiński, Olaf
  • Jhih-Yu, Tang
  • Shu-Yi, Tsai
  • Skibiński, Jakub
  • Brynk, Tomasz
  • Xing, Wen
  • Ibrahim, Samih Haj
  • Kurzydłowski, Krzysztof
  • Czelej, Kamil
  • Spiewak, Piotr
  • Lee, C.-G.
  • Zschech, Ehrenfried
  • Ibrahim, S. Haj
  • Loeffler, M.
  • Baron, Robert
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article

Incorporation of the Pore Size Variation to Modeling of the Elastic Behavior of Metallic Open-Cell Foams

  • Kurzydłowski, Krzysztof
  • Wejrzanowski, Tomasz
  • Ćwieka, Karol
Abstract

n the present paper we present the approach for modeling of the elastic behavior of open-cell metallic foams concerning non-uniform pore size distribution. This approach combines design of foam structures and numerical simulations of compression tests using finite element method (FEM). In the design stage, Laguerre-Voronoi tessellations (LVT) were performed on several sets of packed spheres with defined variation of radii, bringing about a set of foam structures with porosity ranging from 74 to 98% and different pore size variation quantified by the coefficient of pore volume variation, CV(V), from 0.5 to 2.1. Each structure was numerically subjected to uni-axial compression test along three directions within the elastic region. Basing on the numerical response, the effective Young’s modulus, E

Topics
  • pore
  • simulation
  • compression test
  • porosity