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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Universidad de Cantabria

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2024Effective band structure and crack formation analysis in pseudomorphic epitaxial growth of (In x Ga 1–x ) 2 O 3 alloys: a first-principles studycitations
  • 2024Effective band structure and crack formation analysis in pseudomorphic epitaxial growth of (InxGa1–x)2O3 alloys: a first-principles studycitations
  • 2023QSGŴ:Quasiparticle self-consistent GW with ladder diagrams in W31citations
  • 2023QSG Ŵ: Quasiparticle self-consistent GW with ladder diagrams in W31citations
  • 2023QSG Ŵ: Quasiparticle self-consistent GW with ladder diagrams in W31citations
  • 2020GW study of pressure-induced topological insulator transition in group-IV tellurides14citations

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Chart of shared publication
Stella, Lorenzo
2 / 7 shared
Fadla, Mohamed Abdelilah
2 / 4 shared
Van Schilfgaarde, Mark
2 / 24 shared
Cunningham, Brian
2 / 4 shared
Pashov, Dimitar
3 / 8 shared
Schilfgaarde, Mark Van
1 / 2 shared
Cunningham, Brian
1 / 2 shared
Fahy, Stephen
1 / 1 shared
Aguado-Puente, Pablo
1 / 2 shared
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2020

Co-Authors (by relevance)

  • Stella, Lorenzo
  • Fadla, Mohamed Abdelilah
  • Van Schilfgaarde, Mark
  • Cunningham, Brian
  • Pashov, Dimitar
  • Schilfgaarde, Mark Van
  • Cunningham, Brian
  • Fahy, Stephen
  • Aguado-Puente, Pablo
OrganizationsLocationPeople

article

QSG Ŵ: Quasiparticle self-consistent GW with ladder diagrams in W

  • Schilfgaarde, Mark Van
  • Cunningham, Brian
  • Grüning, Myrta
  • Pashov, Dimitar
Abstract

<p>We present an extension of the quasiparticle self-consistent GW approximation (QSGW) [T. Kotani, Phys. Rev. B 76, 165106 (2007)10.1103/PhysRevB.76.165106] to include vertex corrections in the screened Coulomb interaction W. This is achieved by solving the Bethe-Salpeter equation for the polarization matrix at all k points in the Brillouin zone. We refer to this method as QSGŴ. QSGW yields a reasonable and consistent description of the electronic structure and optical response, but systematic errors in several properties appear, notably a tendency to overestimate insulating band gaps, blueshift plasmon peaks in the imaginary part of the dielectric function, and underestimate the dielectric constant ϵ∞. A primary objective of this paper is to assess to what extent including ladder diagrams in W ameliorates systematic errors for insulators in the QSGW approximation. For benchmarking we consider about 40 well-understood semiconductors, and also examine a variety of less well-characterized nonmagnetic systems, six antiferromagnetic oxides, and the ferrimagnet Fe3O4. We find ladders ameliorate shortcomings in QSGW to a remarkable degree in both the one-body Green's function and the dielectric function for a wide range of insulators. New discrepancies with experiment appear, and a key aim of this paper is to establish to what extent the errors are systematic and can be traced to diagrams missing from the theory. One key finding of this work is to establish a relation between the band gap and the dielectric constant ϵ∞. Good description of both properties together provides a much more robust benchmark than either alone. We show how this information can be used to improve our understanding of the one-particle spectral properties in materials systems such as SrTiO3 and FeO.</p>

Topics
  • impedance spectroscopy
  • theory
  • experiment
  • dielectric constant
  • semiconductor
  • laser emission spectroscopy