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

Kogut, Yuri

  • Google
  • 1
  • 5
  • 15

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2020Solid-state electrochemical synthesis and thermodynamic properties of selected compounds in the Ag–Fe–Pb–Se system15citations

Places of action

Chart of shared publication
Prokhorenko, Serhiy
1 / 2 shared
Demchenko, Pavlo
1 / 6 shared
Prokhorenko, Myroslava
1 / 2 shared
Moroz, Mykola
1 / 3 shared
Tesfaye, Fiseha
1 / 26 shared
Chart of publication period
2020

Co-Authors (by relevance)

  • Prokhorenko, Serhiy
  • Demchenko, Pavlo
  • Prokhorenko, Myroslava
  • Moroz, Mykola
  • Tesfaye, Fiseha
OrganizationsLocationPeople

article

Solid-state electrochemical synthesis and thermodynamic properties of selected compounds in the Ag–Fe–Pb–Se system

  • Prokhorenko, Serhiy
  • Demchenko, Pavlo
  • Kogut, Yuri
  • Prokhorenko, Myroslava
  • Moroz, Mykola
  • Tesfaye, Fiseha
Abstract

<p>The AgFeSe<sub>2</sub> and Ag<sub>2</sub>FePbSe<sub>4</sub> compounds within the phase region Ag<sub>2</sub>Se–PbSe–Se–FeSe<sub>0.96</sub>–Ag<sub>2</sub>Se (I) of the Ag–Fe–Pb–Se system were obtained from the melt. Their annealing at T &lt; 600 K lead to the decomposition into binary phases of the Ag–Se, Pb–Se, and Fe–Se systems. The metastable state, for kinetic reasons, of alloys of mixtures of the binary compounds in separate regions of (I) was established by the electromotive force (EMF) measurements. The equilibrium phase formations in (I) at T &lt; 600 K is characterized by the presence in the Т–х space of the Ag<sub>2</sub>FeSe<sub>2</sub> compound and of low-temperature modifications of AgFeSe<sub>2</sub> and Ag<sub>2</sub>FePbSe<sub>4</sub>. The compounds were obtained by non-activation reconstruction of the metastable alloys of the positive electrodes in electrochemical cells (ECCs): (−) IE | Ag | SE |R (Ag<sup>+</sup>) | PE | IE (+), where IE is the inert electrode (graphite), SE is the solid-state Ag<sup>+</sup> ion-conducting electrolyte, PE is the positive (right) electrode, R (Ag<sup>+</sup>) is the region of the penetration of Ag<sup>+</sup> ions into PE. The formation of the equilibrium set of phases is facilitated by Ag<sup>+</sup> that shifted from the left to the right electrode of ECCs. Silver cations act as the nucleation centers for new compounds. Formation of the three- and four-element compounds were established by the temperature dependence results of the EMF of ECCs with positive electrodes composed of different parts of the phase space (I). The AgFeSe<sub>2</sub> and Ag<sub>2</sub>FePbSe<sub>4</sub> compounds differ in thermal stability when obtained from the melt and by the synthesis under the conditions of the potential-forming process at T &lt; 600 K. This is due to the difference in the crystal structures of high- and low-temperature modifications of the compounds. The reliability of the division of the equilibrium phase space (I) involving the AgFeSe<sub>2</sub>, Ag<sub>2</sub>FeSe<sub>2</sub>, and Ag<sub>2</sub>FePbSe<sub>4</sub> compounds was confirmed by the calculated thermodynamic properties of these compounds. Non-activation synthesis of magnetic semiconductors in the potential-forming processes at relatively low temperatures expands the list of compounds and their solid solutions that may be of interest in spintronics applications.</p>

Topics
  • impedance spectroscopy
  • compound
  • silver
  • melt
  • semiconductor
  • forming
  • annealing
  • activation
  • decomposition