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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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.

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Lancaster University

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (7/7 displayed)

  • 2017Nature of the metallization transition in solid hydrogen43citations
  • 2016Quasiparticle and excitonic gaps of one-dimensional carbon chains36citations
  • 2015k · p theory for two-dimensional transition metal dichalcogenide semiconductors852citations
  • 2014Electrons and phonons in single layers of hexagonal indium chalcogenides from ab initio calculations334citations
  • 2014Electron-phonon coupling and the metallization of solid helium at terapascal pressures74citations
  • 2014Spin-orbit coupling, quantum dots, and qubits in monolayer transition metal dichalcogenides381citations
  • 2004Coulomb finite-size effects in quasi-two-dimensional systems10citations

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Foulkes, Wmc
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Azadi, Sam
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Lambert, Colin John
1 / 31 shared
Monserrat, Bartomeu
2 / 16 shared
Mostaani, Elaheh
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Falko, Vladimir I.
2 / 26 shared
Kormanyos, Andor
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Burkard, Guido
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Zolyomi, Viktor
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Fabian, Jaroslav
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Gmitra, Martin
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Zólyomi, V.
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Needs, R. J.
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Pickard, Chris J.
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Wood, B.
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Foulkes, W. M. C.
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Towler, M. D.
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Co-Authors (by relevance)

  • Foulkes, Wmc
  • Azadi, Sam
  • Lambert, Colin John
  • Monserrat, Bartomeu
  • Mostaani, Elaheh
  • Falko, Vladimir I.
  • Kormanyos, Andor
  • Burkard, Guido
  • Zolyomi, Viktor
  • Fabian, Jaroslav
  • Gmitra, Martin
  • Zólyomi, V.
  • Needs, R. J.
  • Pickard, Chris J.
  • Wood, B.
  • Foulkes, W. M. C.
  • Towler, M. D.
OrganizationsLocationPeople

article

Electron-phonon coupling and the metallization of solid helium at terapascal pressures

  • Needs, R. J.
  • Monserrat, Bartomeu
  • Pickard, Chris J.
  • Drummond, Neil David
Abstract

Solid He is studied in the pressure and temperature ranges 1-40 TPa and 0-10 000 K using first-principles methods. Anharmonic vibrational properties are calculated within a self-consistent field framework, including the internal and free energies, density-pressure relation, stress tensor, thermal expansion, and the electron-phonon coupling renormalization of the electronic band gap. We find that an accurate description of electron-phonon coupling requires us to use a nonperturbative approach. The metallization pressure of 32.9 TPa at 0 K is larger than found previously. The vibrational effects are large; for example, at P=30  TPa the band gap is increased by 2.8 eV by electron-phonon coupling and a further 0.1 eV by thermal expansion compared to the static value. The implications of the calculated metallization pressure for the cooling of white dwarfs are discussed.

Topics
  • density
  • impedance spectroscopy
  • thermal expansion