Materials Map

Discover the materials research landscape. Find experts, partners, networks.

  • About
  • Privacy Policy
  • Legal Notice
  • Contact

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.

×

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.

To Graph

1.080 Topics available

To Map

977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

Show results for 693.932 people that are selected by your search filters.

←

Page 1 of 27758

→
←

Page 1 of 0

→
PeopleLocationsStatistics
Naji, M.
  • 2
  • 13
  • 3
  • 2025
Motta, Antonella
  • 8
  • 52
  • 159
  • 2025
Aletan, Dirar
  • 1
  • 1
  • 0
  • 2025
Mohamed, Tarek
  • 1
  • 7
  • 2
  • 2025
Ertürk, Emre
  • 2
  • 3
  • 0
  • 2025
Taccardi, Nicola
  • 9
  • 81
  • 75
  • 2025
Kononenko, Denys
  • 1
  • 8
  • 2
  • 2025
Petrov, R. H.Madrid
  • 46
  • 125
  • 1k
  • 2025
Alshaaer, MazenBrussels
  • 17
  • 31
  • 172
  • 2025
Bih, L.
  • 15
  • 44
  • 145
  • 2025
Casati, R.
  • 31
  • 86
  • 661
  • 2025
Muller, Hermance
  • 1
  • 11
  • 0
  • 2025
Kočí, JanPrague
  • 28
  • 34
  • 209
  • 2025
Šuljagić, Marija
  • 10
  • 33
  • 43
  • 2025
Kalteremidou, Kalliopi-ArtemiBrussels
  • 14
  • 22
  • 158
  • 2025
Azam, Siraj
  • 1
  • 3
  • 2
  • 2025
Ospanova, Alyiya
  • 1
  • 6
  • 0
  • 2025
Blanpain, Bart
  • 568
  • 653
  • 13k
  • 2025
Ali, M. A.
  • 7
  • 75
  • 187
  • 2025
Popa, V.
  • 5
  • 12
  • 45
  • 2025
Rančić, M.
  • 2
  • 13
  • 0
  • 2025
Ollier, Nadège
  • 28
  • 75
  • 239
  • 2025
Azevedo, Nuno Monteiro
  • 4
  • 8
  • 25
  • 2025
Landes, Michael
  • 1
  • 9
  • 2
  • 2025
Rignanese, Gian-Marco
  • 15
  • 98
  • 805
  • 2025

Grimes, R. W.

  • Google
  • 8
  • 29
  • 278

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (8/8 displayed)

  • 2021The accommodation of lithium in bulk ZrO2citations
  • 2016The influence of alloying elements on the corrosion of Zr alloys50citations
  • 2015Accommodation of tin in tetragonal ZrO242citations
  • 2013Hydrogen solubility in zirconium intermetallic second phase particles30citations
  • 2013The stability of alloying additions in Zirconium47citations
  • 2013Vacancies and defect levels in III-V semiconductors55citations
  • 2013Hydrogen accommodation in Zr second phase particles54citations
  • 2005Layered Atom Arrangements in Complex Materialscitations

Places of action

Chart of shared publication
Evitts, L. J.
1 / 1 shared
Ortner, S.
1 / 5 shared
Murphy, S. T.
1 / 1 shared
Stephens, G. F.
1 / 1 shared
Gotham, N.
1 / 1 shared
Lee, W. E.
1 / 11 shared
Neilson, W.
1 / 1 shared
Wenman, M. R.
6 / 11 shared
Middleburgh, S. C.
1 / 6 shared
Cole-Baker, A.
1 / 2 shared
Rushton, M. J. D.
1 / 1 shared
Than, Y. R.
1 / 1 shared
Comstock, R. J.
1 / 12 shared
Bell, B. D. C.
2 / 2 shared
Partezana, J. M.
1 / 2 shared
Burr, P. A.
5 / 6 shared
Murphy, St
6 / 8 shared
Lumley, S. C.
3 / 3 shared
Chard-Tuckey, P. R.
1 / 2 shared
Schwingenschloegl, U.
1 / 1 shared
Tahini, H. A.
1 / 1 shared
Chroneos, A.
1 / 9 shared
Uberuaga, B. P.
1 / 3 shared
Valdez, J. A.
1 / 3 shared
Sikafus, K. E.
1 / 1 shared
Cleave, A. R.
1 / 1 shared
Corish, S. M.
1 / 1 shared
Tang, M.
1 / 4 shared
Stanek, C. R.
1 / 2 shared
Chart of publication period
2021
2016
2015
2013
2005

Co-Authors (by relevance)

  • Evitts, L. J.
  • Ortner, S.
  • Murphy, S. T.
  • Stephens, G. F.
  • Gotham, N.
  • Lee, W. E.
  • Neilson, W.
  • Wenman, M. R.
  • Middleburgh, S. C.
  • Cole-Baker, A.
  • Rushton, M. J. D.
  • Than, Y. R.
  • Comstock, R. J.
  • Bell, B. D. C.
  • Partezana, J. M.
  • Burr, P. A.
  • Murphy, St
  • Lumley, S. C.
  • Chard-Tuckey, P. R.
  • Schwingenschloegl, U.
  • Tahini, H. A.
  • Chroneos, A.
  • Uberuaga, B. P.
  • Valdez, J. A.
  • Sikafus, K. E.
  • Cleave, A. R.
  • Corish, S. M.
  • Tang, M.
  • Stanek, C. R.
OrganizationsLocationPeople

article

The stability of alloying additions in Zirconium

  • Grimes, R. W.
  • Lumley, S. C.
  • Burr, P. A.
  • Murphy, St
  • Chard-Tuckey, P. R.
  • Wenman, M. R.
Abstract

<p>The interactions of Cr, Fe, Nb, Ni, Sn, V and Y with Zr are simulated using density functional theory. Thermodynamic stabilities of various different Zr based intermetallic compounds, including multiple Laves phase structures and solutions of alloying additions in both alpha and beta-Zr were investigated. The thermodynamic driving forces in this system can be correlated with trends in atomic radii and the relative electronegativities of the different species. Formation energies of Fe, Ni and Sn based intermetallic compounds were found to be negative, and the Zr2Fe and Zr2Ni intermetallics were metastable. Most elements displayed negative energies of solution in beta-Zr but positive energies in the alpha-phase, with the exception of Sn (which was negative for both) and Y (which was positive for both). Solutions formed from intermetallics showed a similar trend. (C) 2013 Elsevier B.V. All rights reserved.</p>

Topics
  • density
  • compound
  • phase
  • theory
  • zirconium
  • density functional theory
  • intermetallic