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

Lengauer, Christian

  • Google
  • 2
  • 6
  • 11

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2009Investigations in the systems Sr-As-O-X (X = H, Cl): Preparation and crystal structure refinements of the anhydrous arsenates(V) Sr3(AsO4)2, Sr2As2O7, a- and ß-SrAs2O6, and of the apatite-type phases Sr5(AsO4)3OH and Sr5(AsO4)3Clcitations
  • 2009Partial ordering in the section Hf5Ge4-Zr5Ge4: Crystallographic investigation and modeling based on ab initio calculations11citations

Places of action

Chart of shared publication
Đorđević, Tamara
1 / 18 shared
Kolitsch, Uwe
1 / 5 shared
Weil, Matthias
1 / 4 shared
Ponweiser, Norbert
1 / 1 shared
Richter, Klaus W.
1 / 51 shared
Warczok, Piotr
1 / 4 shared
Chart of publication period
2009

Co-Authors (by relevance)

  • Đorđević, Tamara
  • Kolitsch, Uwe
  • Weil, Matthias
  • Ponweiser, Norbert
  • Richter, Klaus W.
  • Warczok, Piotr
OrganizationsLocationPeople

article

Investigations in the systems Sr-As-O-X (X = H, Cl): Preparation and crystal structure refinements of the anhydrous arsenates(V) Sr3(AsO4)2, Sr2As2O7, a- and ß-SrAs2O6, and of the apatite-type phases Sr5(AsO4)3OH and Sr5(AsO4)3Cl

  • Đorđević, Tamara
  • Kolitsch, Uwe
  • Lengauer, Christian
  • Weil, Matthias
Abstract

The previously uninvestigated atomic arrangements of six strontium arsenate(V) phases in the systems Sr-As-O-X (X = H, Cl) have been determined. Single crystals of Sr3(AsO4)2 and Sr5(AsO4)3Cl were grown from a borate and NaCl melt, respectively, whereas single crystals of a- and ß-SrAs2O6 and of Sr5-(AsO4)3OH were obtained under hydrothermal conditions. Microcrystalline samples of Sr2As2O7 were prepared by solid-state reaction of As2O5 with SrCO3 and, alternatively, by thermolysis of SrHAsO4. Crystal structure determinations based on powder X-ray diffraction data using the Rietveld method (Sr2As2O7), and from single-crystal X-ray diffraction data (all other phases) revealed isotypism with known structure types (except ß-SrAs2O6 which represents a new structure type). Sr3(AsO4)2 crystallizes in the K2Pb(SO4)2 structure type; Sr2As2O7 is isotypic with the high-temperature polymorphs of Ca2P2O7 and Sr2V2O7, but itself shows no polymorphism; Sr5(AsO4)3OH and Sr5(AsO4)3Cl crystallize with the hydroxylapatite and chloroapatite structure, respectively; SrAs2O6 is dimorphic. Like all other known MIIAs2O6 metaarsenates (M = Mn, Co, Ni, Sr, Pd, Cd, Hg, Pb), the a-polymorph crystallizes in the PbSb2O6 structure type, whereas the novel ß-polymorph is the first example of a MIIAs2O6 superstructure with a doubled c-axis. Additional analytical methods using Raman spectroscopy and thermal analyses support the results of the X-ray structure work.

Topics
  • impedance spectroscopy
  • single crystal
  • melt
  • Strontium
  • powder X-ray diffraction
  • Raman spectroscopy
  • thermolysis