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 (5/5 displayed)

  • 2024The origin and control of interstitial impurities in refractory complex concentrated alloyscitations
  • 2022Chemical order transitions within extended interfacial segregation zones in NbMoTaW15citations
  • 2016High pressure FAST of nanocrystalline barium titanate3citations
  • 2016Influence of powder metallurgy on the properties of Fe-based alloys using HVOF and LENS deposition.citations
  • 2015Influence of processing factors on the physical metallurgy of LENS deposited 316L stainless steel.citations

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Chassaing, Delphine
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To, Sydney
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Belcher, Calvin H.
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Boll, Torben
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Macdonald, Benjamin E.
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Kamp, Daisy
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Aksoy, Doruk
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Geiger, Ian
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Yang, Nancy
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Delplanque, Jean -Pierre
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Co-Authors (by relevance)

  • Chassaing, Delphine
  • To, Sydney
  • Belcher, Calvin H.
  • Boll, Torben
  • Lu, Yemao
  • Macdonald, Benjamin E.
  • Kamp, Daisy
  • Lee, Elizabeth M. Y.
  • Apelian, Diran
  • Luo, Jian
  • Aksoy, Doruk
  • Xin, Huolin
  • Geiger, Ian
  • Hahn, Horst
  • Yang, Nancy
  • Delplanque, Jean -Pierre
  • Fraga, Martin B.
  • Monson, Todd C.
  • San Marchi, Christopher W.
  • Yang, Nancy Y. C.
  • Schoenung, J.
  • Clemon, Lee
  • Gaiser, Kyle B.
  • Zheng, B.
  • Zheng, Baolong
  • Yee, Joshua Keng
  • Schoenung, Julie
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article

High pressure FAST of nanocrystalline barium titanate

  • Yang, Nancy
  • Delplanque, Jean -Pierre
  • Fraga, Martin B.
  • Monson, Todd C.
  • Lavernia, Enrique J.
Abstract

Here, this work studies the microstructural evolution of nanocrystalline (<1 µm) barium titanate (BaTiO<sub>3</sub>), and presents high pressure in field-assisted sintering (FAST) as a robust methodology to obtain >100 nm BaTiO<sub>3</sub> compacts. Using FAST, two commercial ~50 nm powders were consolidated into compacts of varying densities and grain sizes. Microstructural inhomogeneities were investigated for each case, and an interpretation is developed using a modified Monte Carlo Potts (MCP) simulation. Two recurrent microstructural inhomogeneities are highlighted, heterogeneous grain growth and low-density regions, both ubiqutously present in all samples to varying degrees. In the worst cases, HGG presents an area coverage of 52%. Because HGG is sporadic but homogenous throughout a sample, the catalyst (e.g., the local segregation of species) must be, correspondingly, distributed in a homogenous manner. MCP demonstrates that in such a case, a large distance between nucleating abnormal grains is required—otherwise abnormal grains prematurely impinge on each other, and their size is not distinguishable from that of normal grains. Compacts sintered with a pressure of 300 MPa and temperatures of 900 °C, were 99.5% dense and had a grain size of 90±24 nm. These are unprecedented results for commercial BaTiO<sub>3</sub> powders or any starting powder of 50 nm particle size—other authors have used 16 nm lab-produced powder to obtain similar results.

Topics
  • density
  • impedance spectroscopy
  • grain
  • grain size
  • simulation
  • sintering
  • grain growth
  • Barium