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

Xie, Yi

  • Google
  • 5
  • 26
  • 79

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (5/5 displayed)

  • 2024Rational Design and Reticulation of Infinite qbe Rod Secondary Building Units into Metal–Organic Frameworks through a Global Desymmetrization Approach for Inverse C3H8/C3H6 Separation14citations
  • 2023Rational Design and Reticulation of Infinite qbe Rod Secondary Building Units into Metal‐Organic Frameworks through a GlobalDesymmetrization Approach for InverseC3H8/C3H6Separation14citations
  • 2023A two-dimensional lead-free hybrid perovskite semiconductor with reduced melting temperature16citations
  • 2022Kinetically Controlled Structural Transitions in Layered Halide-Based Perovskites: An Approach to Modulate Spin Splitting25citations
  • 2017Assessment of a New Lower-Cost Real-Time PCR Assay for Detection of High-Risk Human Papillomavirus: Useful for Cervical Screening in Limited-Resource Settings?10citations

Places of action

Chart of shared publication
Dong, Jinqiao
2 / 2 shared
Cui, Yong
2 / 8 shared
Ito, Sho
1 / 2 shared
Reinheimer, Eric W.
2 / 2 shared
Farha, Omar K.
2 / 23 shared
Proserpio, Davide M.
2 / 8 shared
Malliakas, Christos D.
2 / 14 shared
Gong, Wei
2 / 2 shared
Yamano, Akihito
2 / 2 shared
Singh, Akash
2 / 4 shared
Mitzi, David
1 / 2 shared
Blum, Volker
1 / 4 shared
Mitzi, David B.
1 / 5 shared
Jana, Manoj K.
1 / 3 shared
Befano, Brian
1 / 1 shared
Castle, Philip E.
1 / 3 shared
Raine-Bennett, Tina R.
1 / 3 shared
Miachon, Lais S.
1 / 1 shared
Gage, Julia C.
1 / 1 shared
Wentzensen, Nicolas H.
1 / 1 shared
Schiffman, Mark
1 / 4 shared
Poitras, Nancy E.
1 / 1 shared
Domgue, Joel Fokom
1 / 1 shared
Dean, Michael
1 / 1 shared
Lorey, Thomas
1 / 2 shared
Fetterman, Barbara
1 / 2 shared
Chart of publication period
2024
2023
2022
2017

Co-Authors (by relevance)

  • Dong, Jinqiao
  • Cui, Yong
  • Ito, Sho
  • Reinheimer, Eric W.
  • Farha, Omar K.
  • Proserpio, Davide M.
  • Malliakas, Christos D.
  • Gong, Wei
  • Yamano, Akihito
  • Singh, Akash
  • Mitzi, David
  • Blum, Volker
  • Mitzi, David B.
  • Jana, Manoj K.
  • Befano, Brian
  • Castle, Philip E.
  • Raine-Bennett, Tina R.
  • Miachon, Lais S.
  • Gage, Julia C.
  • Wentzensen, Nicolas H.
  • Schiffman, Mark
  • Poitras, Nancy E.
  • Domgue, Joel Fokom
  • Dean, Michael
  • Lorey, Thomas
  • Fetterman, Barbara
OrganizationsLocationPeople

article

Kinetically Controlled Structural Transitions in Layered Halide-Based Perovskites: An Approach to Modulate Spin Splitting

  • Singh, Akash
  • Blum, Volker
  • Mitzi, David B.
  • Xie, Yi
  • Jana, Manoj K.
Abstract

Two-dimensional hybrid organic-inorganic perovskite (HOIP) semiconductors with pronounced spin splitting, mediated by strong spin-orbit coupling and inversion symmetry breaking, offer the potential for spin manipulation in future spintronic applications. However, HOIPs exhibiting significant conduction/valence band splitting are still relatively rare, given the generally observed preference for (near)centrosymmetric inorganic (especially lead-iodide-based) sublattices, and few approaches are available to control this symmetry breaking within a given HOIP. Here, we demonstrate, using (S-2-MeBA)2PbI4 (S-2-MeBA = (S)-(-)-2-methylbutylammonium) as an example, that a temperature-induced structural transition (at ∼180 K) serves to change the degree of chirality transfer to and inversion symmetry breaking within the inorganic layer, thereby enabling modulation of HOIP structural and electronic properties. The cooling rate is shown to dictate whether the structural transition occurs─i.e., slow cooling induces the transition while rapid quenching inhibits it. Ultrafast calorimetry indicates a minute-scale structural relaxation time at the transition temperature, while quenching to lower temperatures allows for effectively locking in the metastable room-temperature phase, thus enabling kinetic control over switching between distinct states with different degrees of structural distortions within the inorganic layers at these temperatures. Density functional theory further highlights that the low-temperature phase of (S-2-MeBA)2PbI4 shows more significant spin splitting relative to the room-temperature phase. Our work opens a new pathway to use kinetic control of crystal-to-crystal transitions and thermal cycling to modulate spin splitting in HOIPs for future spintronic applications, and further points to using such "sluggish" phase transitions for switching and control over other physical phenomena, particularly those relying on structural distortions and lattice symmetry.

Topics
  • density
  • perovskite
  • impedance spectroscopy
  • phase
  • theory
  • semiconductor
  • layered
  • phase transition
  • density functional theory
  • two-dimensional
  • quenching
  • calorimetry