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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Wróbel, Jan S.

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Warsaw University of Technology

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (9/9 displayed)

  • 2023A quinary WTaCrVHf nanocrystalline refractory high-entropy alloy withholding extreme irradiation environments76citations
  • 2022Mechanical characterisation of V-4Cr-4Ti alloy:Tensile tests under high energy synchrotron diffraction6citations
  • 2022Mechanical characterisation of V-4Cr-4Ti alloy6citations
  • 2021Composition Stability and Cr-Rich Phase Formation in W-Cr-Y and W-Cr-Ti Smart Alloys9citations
  • 2021Advanced self-passivating alloys for an application under extreme conditions16citations
  • 2021Elastic dipole tensors and relaxation volumes of point defects in concentrated random magnetic Fe-Cr alloys35citations
  • 2020Chemical short-range order in derivative Cr–Ta–Ti–V–W high entropy alloys from the first-principles thermodynamic study66citations
  • 2020Elastic dipole tensors and relaxation volumes of point defects in concentrated random magnetic Fe-Cr alloyscitations
  • 2008Atomic ordering in nano-layered L1<inf>0</inf> Ab binaries: Multiscale Monte-Carlo simulationscitations

Places of action

Chart of shared publication
Nguyen-Manh, Duc
5 / 11 shared
Wang, Yongqiang
1 / 4 shared
Fensin, S.
1 / 3 shared
Baldwin, J. K. S.
1 / 3 shared
Tukac, O. U.
1 / 3 shared
Vo, H. T.
1 / 2 shared
Martinez, E.
1 / 12 shared
Li, M.
1 / 37 shared
Gigax, J.
1 / 2 shared
Krienke, N.
1 / 2 shared
Lee, C.
1 / 8 shared
Aydogan, E.
1 / 3 shared
Chen, W.-Y.
1 / 1 shared
Tunes, Matheus Araujo
1 / 34 shared
Sobieraj, Damian
3 / 3 shared
Reinhard, Christina
2 / 30 shared
Sparks, Tay
2 / 3 shared
Zheng, Pengfei
2 / 2 shared
Cai, Biao
2 / 13 shared
Wang, Yiqiang
2 / 9 shared
Connolley, Thomas
2 / 38 shared
Gorley, Michael
2 / 3 shared
Gonzalez-Julian, Jesus
1 / 9 shared
Ertmer, Janina
1 / 1 shared
Bachurina, Diana
1 / 2 shared
Tejado, Elena
1 / 3 shared
Bram, Martin
1 / 17 shared
Morgan, Thomas
1 / 5 shared
Gilbert, Mark
1 / 3 shared
Zoz, Henning
1 / 1 shared
Gasparyan, Yury M.
1 / 1 shared
Linsmeier, Christian
1 / 10 shared
Reuban, Anicha
1 / 2 shared
Povstugar, Ivan
1 / 8 shared
Tan, Xiaoyue
1 / 2 shared
Benz, Hans Ulrich
1 / 1 shared
Bittner, Pawel
1 / 1 shared
Klein, Felix
1 / 4 shared
Matejicek, Jiri
1 / 3 shared
Litnovsky, Andrey
1 / 2 shared
Coenen, Jan Willem
1 / 7 shared
Suchkov, Alexey
1 / 3 shared
Olsson, Pär
1 / 19 shared
Wejrzanowski, Tomasz
2 / 27 shared
Zemła, Marcin R.
1 / 1 shared
Domain, Christophe
1 / 26 shared
Dudarev, Sergei L.
1 / 5 shared
Messina, Luca
1 / 11 shared
Kozłowski, Mirosław
1 / 19 shared
Pierron-Bohnes, V.
1 / 5 shared
Malinov, S.
1 / 7 shared
Kurzydłowski, Krzysztof
1 / 114 shared
Abdank-Kozubski, Rafał
1 / 18 shared
Rennhofer, M.
1 / 3 shared
Goyhenex, Ch.
1 / 1 shared
Chart of publication period
2023
2022
2021
2020
2008

Co-Authors (by relevance)

  • Nguyen-Manh, Duc
  • Wang, Yongqiang
  • Fensin, S.
  • Baldwin, J. K. S.
  • Tukac, O. U.
  • Vo, H. T.
  • Martinez, E.
  • Li, M.
  • Gigax, J.
  • Krienke, N.
  • Lee, C.
  • Aydogan, E.
  • Chen, W.-Y.
  • Tunes, Matheus Araujo
  • Sobieraj, Damian
  • Reinhard, Christina
  • Sparks, Tay
  • Zheng, Pengfei
  • Cai, Biao
  • Wang, Yiqiang
  • Connolley, Thomas
  • Gorley, Michael
  • Gonzalez-Julian, Jesus
  • Ertmer, Janina
  • Bachurina, Diana
  • Tejado, Elena
  • Bram, Martin
  • Morgan, Thomas
  • Gilbert, Mark
  • Zoz, Henning
  • Gasparyan, Yury M.
  • Linsmeier, Christian
  • Reuban, Anicha
  • Povstugar, Ivan
  • Tan, Xiaoyue
  • Benz, Hans Ulrich
  • Bittner, Pawel
  • Klein, Felix
  • Matejicek, Jiri
  • Litnovsky, Andrey
  • Coenen, Jan Willem
  • Suchkov, Alexey
  • Olsson, Pär
  • Wejrzanowski, Tomasz
  • Zemła, Marcin R.
  • Domain, Christophe
  • Dudarev, Sergei L.
  • Messina, Luca
  • Kozłowski, Mirosław
  • Pierron-Bohnes, V.
  • Malinov, S.
  • Kurzydłowski, Krzysztof
  • Abdank-Kozubski, Rafał
  • Rennhofer, M.
  • Goyhenex, Ch.
OrganizationsLocationPeople

article

Composition Stability and Cr-Rich Phase Formation in W-Cr-Y and W-Cr-Ti Smart Alloys

  • Wróbel, Jan S.
Abstract

<jats:p>W-Cr-Y smart alloys are potential material candidates for plasma facing components due to their protective behaviour during the loss-of-coolant accident (LOCA), while maintaining beneficial properties of W during the normal operation of the fusion power plant. During plasma exposure, the lighter alloying elements are preferentially sputtered at the surface, but in case of a LOCA, the plasma quenches and sputtering stops and diffusion of the alloying elements to the surface becomes intensive. The diffusion of Cr to the surface due to alloying elements (Y, Ti) yields a protective oxide layer stopping the sublimation of WO3. The phase stability and short-range ordering of ternary alloys in W-Cr-Y(Ti) systems has been investigated, using combination of Density Functional Theory (DFT) and Cluster Expansion (CE) methods with Monte-Carlo (MC) simulations. It has been found out from the DFT calculations, that all pairs in the W-Cr-Y system have positive values of the enthalpy of mixing, while most of the Cr-Ti and Ti-W binary structures have negative enthalpies of mixing. The shift in the short-range order as a function of temperature between Cr and W has been predicted as a result of Y addition in W-Cr-Y alloys compared to W70Cr30, by around 400 K towards lower temperatures. A strong tendency towards clustering of Y has been observed even at elevated temperatures (1800 K). The decrease of the order–disorder transition temperature (ODTT) as a result of the Y addition has been observed, while the addition of Ti has not shown any significant changes in the ordering of W-Cr-Ti alloys compared to W-Cr alloy. Our MC simulations showed that for the W70Cr29Y1 alloy the enthalpy of mixing (Hmix) value is positive in the whole analysed temperature range. Free energy of mixing above 1000 K has been calculated from the first nearest neighbours approximation for W70Cr29Y1 and W70Cr29Ti1 alloys. The results of the present investigations provide an insight enabling for optimizing chemical composition of materials for future plasma facing components.</jats:p>

Topics
  • density
  • impedance spectroscopy
  • surface
  • cluster
  • phase
  • theory
  • simulation
  • chemical composition
  • density functional theory
  • clustering
  • phase stability
  • cluster expansion