Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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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.

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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.

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European Commission

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (5/5 displayed)

  • 2023Thiol-based defect healing of WSe2 and WS217citations
  • 2020Electron-phonon-driven three-dimensional metallicity in an insulating cuprate22citations
  • 2020Electron-phonon-driven three-dimensional metallicity in an insulating cuprate22citations
  • 2020Electron-phonon-driven three-dimensional metallicity in an insulating cuprate22citations
  • 2016Determination of scattering time and of valley occupation in transition-metal dichalcogenides doped by field effect10citations

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Chart of shared publication
Cheshnovsky, Ori
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Majhi, Koushik
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Yadav, Rajesh Kumar
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Tzuriel, Yael
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Schwarz, Aviv
1 / 1 shared
Bailey, Connor S.
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Levi, Adi
1 / 1 shared
Alon-Yehezkel, Hadas
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Yalon, Eilam
1 / 3 shared
Pop, Eric
1 / 9 shared
Mannix, Andrew J.
1 / 2 shared
Hoang, Lauren
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Naveh, Doron
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Heine, Thomas
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Baldini, Edoardo
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Sentef, Michael A.
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Rubio, Angel
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Bernhard, Christian
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Carbone, Fabrizio
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Pomjakushina, Ekaterina
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Lyzwa, Fryderyk
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Sheveleva, Evgeniia
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Weber, Cedric
2 / 18 shared
Van Schilfgaarde, Mark
2 / 24 shared
Weber, Cédric
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Acharya, Swagata
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Rubio Secades, Angel
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Calandra, Matteo
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Mauri, Francesco
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2023
2020
2016

Co-Authors (by relevance)

  • Cheshnovsky, Ori
  • Majhi, Koushik
  • Yadav, Rajesh Kumar
  • Tzuriel, Yael
  • Schwarz, Aviv
  • Bailey, Connor S.
  • Levi, Adi
  • Alon-Yehezkel, Hadas
  • Yalon, Eilam
  • Pop, Eric
  • Mannix, Andrew J.
  • Hoang, Lauren
  • Naveh, Doron
  • Heine, Thomas
  • Baldini, Edoardo
  • Sentef, Michael A.
  • Rubio, Angel
  • Bernhard, Christian
  • Carbone, Fabrizio
  • Pomjakushina, Ekaterina
  • Lyzwa, Fryderyk
  • Sheveleva, Evgeniia
  • Weber, Cedric
  • Van Schilfgaarde, Mark
  • Weber, Cédric
  • Acharya, Swagata
  • Rubio Secades, Angel
  • Calandra, Matteo
  • Mauri, Francesco
OrganizationsLocationPeople

article

Electron-phonon-driven three-dimensional metallicity in an insulating cuprate

  • Baldini, Edoardo
  • Sentef, Michael A.
  • Brumme, Thomas
  • Rubio, Angel
  • Bernhard, Christian
  • Carbone, Fabrizio
  • Pomjakushina, Ekaterina
  • Lyzwa, Fryderyk
  • Sheveleva, Evgeniia
  • Weber, Cedric
Abstract

<p>The role of the crystal lattice for the electronic properties of cuprates and other high-temperature superconductors remains controversial despite decades of theoretical and experimental efforts. While the paradigm of strong electronic correlations suggests a purely electronic mechanism behind the insulator-to-metal transition, recently the mutual enhancement of the electron-electron and the electron-phonon interaction and its relevance to the formation of the ordered phases have also been emphasized. Here, we combine polarization-resolved ultrafast optical spectroscopy and state-of-the-art dynamical mean-field theory to show the importance of the crystal lattice in the breakdown of the correlated insulating state in an archetypal undoped cuprate. We identify signatures of electron-phonon coupling to specific fully symmetric optical modes during the buildup of a three-dimensional (3D) metallic state that follows charge photodoping. Calculations for coherently displaced crystal structures along the relevant phonon coordinates indicate that the insulating state is remarkably unstable toward metallization despite the seemingly large charge-transfer energy scale. This hitherto unobserved insulator-to-metal transition mediated by fully symmetric lattice modes can find extensive application in a plethora of correlated solids.</p>

Topics
  • impedance spectroscopy
  • theory
  • crystalline lattice
  • ordered phase