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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2024Shock-driven amorphization and melt in Fe$_2$O$_3$citations
  • 2017Nature of the metallization transition in solid hydrogen43citations

Places of action

Chart of shared publication
Foulkes, Wmc
1 / 1 shared
Drummond, Neil David
1 / 7 shared
Chart of publication period
2024
2017

Co-Authors (by relevance)

  • Foulkes, Wmc
  • Drummond, Neil David
OrganizationsLocationPeople

article

Nature of the metallization transition in solid hydrogen

  • Foulkes, Wmc
  • Drummond, Neil David
  • Azadi, Sam
Abstract

We present an accurate study of the static-nucleus electronic energy band gap of solid molecular hydrogen at high pressure. The excitonic and quasiparticle gaps of the C 2 / c , P c , P b c n , and P 6 3 / m structures at pressures of 250, 300, and 350 GPa are calculated using the fixed-node diffusion quantum Monte Carlo (DMC) method. The difference between the mean-field and many-body band gaps at the same density is found to be almost independent of system size and can therefore be applied as a scissor correction to the mean-field gap of an infinite system to obtain an estimate of the many-body gap in the thermodynamic limit. By comparing our static-nucleus DMC energy gaps with available experimental results, we demonstrate the important role played by nuclear quantum effects in the electronic structure of solid hydrogen.

Topics
  • density
  • impedance spectroscopy
  • phase
  • Hydrogen