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

Samanta, Pralok K.

  • Google
  • 2
  • 7
  • 51

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2024A Highly Robust and Conducting Ultramicroporous 3D Fe(II)‐Based Metal–Organic Framework for Efficient Energy Storage11citations
  • 2018Aqueous Phase Phosphorescence: Ambient Triplet Harvesting of Purely Organic Phosphors via Supramolecular Scaffolding40citations

Places of action

Chart of shared publication
Chand, Santanu
1 / 2 shared
George, Subi
1 / 3 shared
Rao, K. Venkata
1 / 2 shared
Pati, Swapan K.
1 / 3 shared
Das, Shubhajit
1 / 1 shared
Garain, Swadhin
1 / 4 shared
Eswaramoorthy, Muthusamy
1 / 2 shared
Chart of publication period
2024
2018

Co-Authors (by relevance)

  • Chand, Santanu
  • George, Subi
  • Rao, K. Venkata
  • Pati, Swapan K.
  • Das, Shubhajit
  • Garain, Swadhin
  • Eswaramoorthy, Muthusamy
OrganizationsLocationPeople

article

A Highly Robust and Conducting Ultramicroporous 3D Fe(II)‐Based Metal–Organic Framework for Efficient Energy Storage

  • Chand, Santanu
  • Samanta, Pralok K.
Abstract

<jats:title>Abstract</jats:title><jats:p>Exploitation of metal–organic framework (MOF) materials as active electrodes for energy storage or conversion is reasonably challenging owing to their poor robustness against various acidic/basic conditions and conventionally low electric conductivity. Keeping this in perspective, herein, a 3D ultramicroporous triazolate Fe‐MOF (abbreviated as Fe‐MET) is judiciously employed using cheap and commercially available starting materials. Fe‐MET possesses ultra‐stability against various chemical environments (pH‐1 to pH‐14 with varied organic solvents) and is highly electrically conductive (σ<jats:italic> = </jats:italic>0.19 <jats:italic>S</jats:italic> m<jats:sup>−1</jats:sup>) in one fell swoop. By taking advantage of the properties mentioned above, Fe‐MET electrodes give prominence to electrochemical capacitor (EC) performance by delivering an astounding gravimetric (304 F g<jats:sup>−1</jats:sup>) and areal (181 mF cm<jats:sup>−2</jats:sup>) capacitance at 0.5 A g<jats:sup>−1</jats:sup> current density with exceptionally high cycling stability. Implementation of Fe‐MET as an exclusive (by not using any conductive additives) EC electrode in solid‐state energy storage devices outperforms most of the reported MOF‐based EC materials and even surpasses certain porous carbon and graphene materials, showcasing superior capabilities and great promise compared to various other alternatives as energy storage materials.</jats:p>

Topics
  • porous
  • density
  • impedance spectroscopy
  • Carbon
  • current density