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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Gamanov, Štěpán

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Czech Academy of Sciences

in Cooperation with on an Cooperation-Score of 37%

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Publications (6/6 displayed)

  • 2024Mechanisms of plastic deformation and fracture in coarse grained Fe-10Al-4Cr-4Y2O3 ODS nanocomposite at 20-1300°C4citations
  • 2024Evolution of local misorientations in the γ/γ’‐microstructure of single crystal superalloys during creep studied with the rotation vector baseline (RVB) EBSD method10citations
  • 2023Coarsening Kinetics of Y2O3 Dispersoid in New Grade of Fe-Al-Cr-Based ODS Alloy11citations
  • 2022Coarsening Kinetics of Y2O3 Dispersoid in New Grade of Fe-Al-Cr-Based ODS Alloy11citations
  • 2020Influence of Ti on the Tensile Properties of the High-Strength Powder Metallurgy High Entropy Alloys10citations
  • 2020Influence of Ti on the Tensile Properties of the High-Strength Powder Metallurgy High Entropy Alloys10citations

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Jarý, Milan
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Svoboda, Jiří
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Luptáková, Natália
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Mašek, Bohuslav
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Dymáček, Petr
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Bořil, Petr
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Eggeler, G.
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Moravčíkova De Almeida Gouva, Larissa
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  • Jarý, Milan
  • Svoboda, Jiří
  • Luptáková, Natália
  • Mašek, Bohuslav
  • Dymáček, Petr
  • Bořil, Petr
  • Eggeler, G.
  • Bürger, D.
  • Dlouhy, A.
  • Dlouhý, Antonín
  • Holzer, Jakub
  • Moravčík, Igor
  • Moravčíkova De Almeida Gouva, Larissa
  • Kitzmantech, Michael
  • Neubauer, Erich
  • Kovacova, Zuzana
  • Dlouhý, Ivo
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article

Evolution of local misorientations in the γ/γ’‐microstructure of single crystal superalloys during creep studied with the rotation vector baseline (RVB) EBSD method

  • Gamanov, Štěpán
  • Eggeler, G.
  • Bürger, D.
  • Dlouhy, A.
Abstract

<jats:title>Abstract</jats:title><jats:sec><jats:label /><jats:p>The present work uses the rotation vector baseline electron back scatter orientation imaging method (RVB‐EBSD) to study the evolution of small misorientations between the γ‐ and γ′‐phase in Ni‐base single crystal superalloys (SXs) during creep. For this purpose, two material states of the SX ERBO1 (CMSX4 type) were characterized after creep deformation at 850°C and 600 MPa to final strains of 1% and 2%. Obtaining reliable phase boundary misorientation (PBM), kernel average misorientation (KAM) and orientation spread (OS) data represents a challenge for electron backscatter diffraction (EBSD), not only because the method operates at its limits of lateral and angular resolution, but also because it is difficult to differentiate between the two phases merely based on Kikuchi diffraction. The two phases differ in chemical composition which gives rise to different EBSD background intensities. These can be exploited to differentiate between the two phases. In the present work, crystallographic and chemical information are combined to demonstrate that orientation imaging can be used to document the formation of dislocation networks at γ/γ′‐interfaces and the filling of γ‐channels by dislocations. These findings are in good agreement with reference results from diffraction contrast scanning transmission electron microscopy. It is also shown that misorientations evolve between small groups of equally oriented γ/γ′‐neighborhoods, on a size scale above characteristic γ/γ′‐dimensions (&gt;0.5 μm) and below distances associated with dendritic mosaicity (&lt;200 μm). The methodological aspects as well as the new material specific results are discussed in the light of previous work published in the literature.</jats:p></jats:sec><jats:sec><jats:title>Research Highlights</jats:title><jats:p><jats:list list-type="bullet"> <jats:list-item><jats:p>Microstructure evolution during [001] tensile creep of Ni‐based single‐crystalline alloy.</jats:p></jats:list-item> <jats:list-item><jats:p>Application of RVB‐EBSD technique, focused on angular misorientations between γ/γ′ phases, with accuracy of 0.01°.</jats:p></jats:list-item> <jats:list-item><jats:p>Separation of γ/γ′ phases using experimental post‐processing of raw EBSD data.</jats:p></jats:list-item> </jats:list></jats:p></jats:sec>

Topics
  • impedance spectroscopy
  • single crystal
  • phase
  • chemical composition
  • transmission electron microscopy
  • dislocation
  • electron backscatter diffraction
  • size-exclusion chromatography
  • creep
  • superalloy
  • phase boundary