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

Ninet, Sandra

  • Google
  • 3
  • 9
  • 245

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2012Structure of Polymeric Carbon Dioxide CO2−V95citations
  • 2012Structure of Polymeric Carbon Dioxide CO2-V95citations
  • 2006Solid ammonia at high pressure: A single-crystal x-ray diffraction study to 123 GPa.55citations

Places of action

Chart of shared publication
Salamat, Ashkan
2 / 11 shared
Mallick, Bidyut
2 / 2 shared
Datchi, Frédéric
1 / 2 shared
Datchi, Frederic
1 / 1 shared
Saitta, A.-M.
1 / 1 shared
Decremps, F.
1 / 6 shared
Datchi, F.
1 / 4 shared
Gauthier, Mélanie
1 / 5 shared
Canny, B.
1 / 2 shared
Chart of publication period
2012
2006

Co-Authors (by relevance)

  • Salamat, Ashkan
  • Mallick, Bidyut
  • Datchi, Frédéric
  • Datchi, Frederic
  • Saitta, A.-M.
  • Decremps, F.
  • Datchi, F.
  • Gauthier, Mélanie
  • Canny, B.
OrganizationsLocationPeople

article

Solid ammonia at high pressure: A single-crystal x-ray diffraction study to 123 GPa.

  • Saitta, A.-M.
  • Ninet, Sandra
  • Decremps, F.
  • Datchi, F.
  • Gauthier, Mélanie
  • Canny, B.
Abstract

The high-pressure phases of solid ammonia have been investigated by x-ray diffraction in a diamond anvil cell at room temperature. Despite the first-order solid phase transition at 4 GPa, quasi-single crystals of NH3 and ND3 could be obtained and compressed to 123 and 62 GPa, respectively. The observed reflections above 4 GPa are compatible with the structure determined by neutron diffraction on ND3. We found strong evidence for an isosymmetric transition at 12 GPa in NH3 and 18 GPa in ND3. This transition is more likely due to rearrangements of the hydrogen atoms, whereas the N atoms remain on their quasi-hcp sites. The experimental equation of state (EOS) is compared to the one derived from first-principles calculations. A stiffening of the EOS above 55 GPa could indicate the onset of a quantum-disordered regime for some of the H bonds.

Topics
  • impedance spectroscopy
  • single crystal
  • phase
  • x-ray diffraction
  • Hydrogen
  • phase transition
  • neutron diffraction