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

Brocks, Geert H. L. A.

  • Google
  • 10
  • 32
  • 719

Eindhoven University of Technology

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (10/10 displayed)

  • 2024Probing the Reactivity of ZnO with Perovskite Precursors8citations
  • 2024Temperature-Dependent Chirality in Halide Perovskites5citations
  • 2023In Situ IR SpectroscopyStudies of AtomicLayer-Deposited SnO2 on Formamidinium-Based Lead Halide Perovskite20citations
  • 2023In Situ IR SpectroscopyStudies of AtomicLayer-Deposited SnO2 on Formamidinium-Based Lead Halide Perovskite20citations
  • 2023The role of sulfur in sulfur-doped copper(I) iodide p-type transparent conductors13citations
  • 2023Calculating the Circular Dichroism of Chiral Halide Perovskites9citations
  • 2022Decomposition of Organic Perovskite Precursors on MoO320citations
  • 2019Absolute energy level positions in tin- and lead-based halide perovskites576citations
  • 2013Crystalline CoFeB/graphite interfaces for carbon spintronics fabricated by solid phase epitaxy7citations
  • 2013Magnetic Properties of bcc-Fe(001)/C60 Interfaces for Organic Spintronics41citations

Places of action

Chart of shared publication
Apergi, Sofia
3 / 7 shared
Olthof, Selina
3 / 14 shared
Tao, Shuxia
8 / 35 shared
Pols, Mike
2 / 6 shared
Calero, Sofía
1 / 34 shared
Creatore, Mariadriana
1 / 16 shared
Jansen, Jarvi W. P.
2 / 2 shared
Bracesco, Andrea E. A.
1 / 3 shared
Kessels, W. M. M.
2 / 161 shared
Zardetto, V.
2 / 13 shared
Bracesco, Andrea
1 / 4 shared
Xue, Haibo
1 / 3 shared
Creatore, M.
1 / 64 shared
Mirza, Adeem Saeed
1 / 2 shared
Morales-Masis, Monica
1 / 24 shared
Soltanpoor, Wiria
1 / 5 shared
Koch, Christine
1 / 3 shared
Schmidt, Ines
1 / 2 shared
Meerholz, Klaus
1 / 6 shared
Tranca, Ionut
1 / 1 shared
Jiang, Junke
1 / 10 shared
Sanderink, Johnny G. M.
1 / 3 shared
Siekman, Martin H.
1 / 1 shared
Kelly, Paul J.
1 / 3 shared
Van Geijn, Elmer
1 / 1 shared
Jong, Machiel P. De
1 / 1 shared
Wong, P. K. J.
2 / 5 shared
Tran, T. Lan Ahn
2 / 5 shared
Starikov, Anton A.
1 / 3 shared
Jong, Machiel Pieter De
1 / 4 shared
Cakir, Deniz
1 / 2 shared
Preobrajenski, A. B.
1 / 1 shared
Chart of publication period
2024
2023
2022
2019
2013

Co-Authors (by relevance)

  • Apergi, Sofia
  • Olthof, Selina
  • Tao, Shuxia
  • Pols, Mike
  • Calero, Sofía
  • Creatore, Mariadriana
  • Jansen, Jarvi W. P.
  • Bracesco, Andrea E. A.
  • Kessels, W. M. M.
  • Zardetto, V.
  • Bracesco, Andrea
  • Xue, Haibo
  • Creatore, M.
  • Mirza, Adeem Saeed
  • Morales-Masis, Monica
  • Soltanpoor, Wiria
  • Koch, Christine
  • Schmidt, Ines
  • Meerholz, Klaus
  • Tranca, Ionut
  • Jiang, Junke
  • Sanderink, Johnny G. M.
  • Siekman, Martin H.
  • Kelly, Paul J.
  • Van Geijn, Elmer
  • Jong, Machiel P. De
  • Wong, P. K. J.
  • Tran, T. Lan Ahn
  • Starikov, Anton A.
  • Jong, Machiel Pieter De
  • Cakir, Deniz
  • Preobrajenski, A. B.
OrganizationsLocationPeople

article

Magnetic Properties of bcc-Fe(001)/C60 Interfaces for Organic Spintronics

  • Jong, Machiel Pieter De
  • Cakir, Deniz
  • Preobrajenski, A. B.
  • Wong, P. K. J.
  • Tran, T. Lan Ahn
  • Brocks, Geert H. L. A.
Abstract

The magnetic structure of the interfaces between organic semiconductors and ferromagnetic contacts plays a key role in the spin injection and extraction processes in organic spintronic devices. We present a combined computational (density functional theory) and experimental (X-ray magnetic circular dichroism) study on the magnetic properties of interfaces between bcc-Fe(001) and C-60 molecules. C-60 is an interesting candidate for application in organic spintronics due to the absence of hydrogen atoms and the associated hyperfine fields. Adsorption of C-60 on Fe(001) reduces the magnetic moments on the top Fe layers by similar to 6%, while inducing an antiparrallel magnetic moment of similar to-0.2 mu(B) on C-60. Adsorption of C-60 on a model ferromagnetic substrate consisting of three Fe monolayers on W(001) leads to a different structure but to very similar interface magnetic properties.

Topics
  • density
  • impedance spectroscopy
  • theory
  • extraction
  • semiconductor
  • Hydrogen
  • density functional theory