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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1.080 Topics available

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693.932 PEOPLE
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Giantomassi, Matteo

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2023Ab initio calculation of thermoelectric properties in 3d ferromagnets based on spin-dependent electron-phonon coupling1citations
  • 2022Erratum5citations
  • 2021Fröhlich polaron effective mass and localization length in cubic materials19citations

Places of action

Chart of shared publication
Ma, Xue
1 / 1 shared
Verstraete, Matthieu
3 / 13 shared
Gennaro, Marco Di
1 / 2 shared
Frost, Jarvist M.
2 / 21 shared
Côté, Michel
2 / 2 shared
Guster, Bogdan
2 / 3 shared
Martin, Bradley A. A.
2 / 2 shared
Brousseau-Couture, Véronique
2 / 2 shared
Abreu, Joao C. De
2 / 2 shared
Gonze, Xavier
2 / 13 shared
Melo, Pedro
2 / 4 shared
Miglio, Anna
2 / 3 shared
Chart of publication period
2023
2022
2021

Co-Authors (by relevance)

  • Ma, Xue
  • Verstraete, Matthieu
  • Gennaro, Marco Di
  • Frost, Jarvist M.
  • Côté, Michel
  • Guster, Bogdan
  • Martin, Bradley A. A.
  • Brousseau-Couture, Véronique
  • Abreu, Joao C. De
  • Gonze, Xavier
  • Melo, Pedro
  • Miglio, Anna
OrganizationsLocationPeople

document

Erratum

  • Giantomassi, Matteo
  • Frost, Jarvist M.
  • Côté, Michel
  • Guster, Bogdan
  • Martin, Bradley A. A.
  • Brousseau-Couture, Véronique
  • Verstraete, Matthieu
  • Abreu, Joao C. De
  • Gonze, Xavier
  • Melo, Pedro
  • Miglio, Anna
Abstract

<p>Polarons, that is, charge carriers correlated with lattice deformations, are ubiquitous quasiparticles in semiconductors, and play an important role in electrical conductivity. To date most theoretical studies of so-called large polarons, in which the lattice can be considered as a continuum, have focused on the original Fröhlich model: a simple (non-degenerate) parabolic isotropic electronic band coupled to one dispersionless longitudinal optical phonon branch. The Fröhlich model allows one to understand characteristics such as polaron formation energy, radius, effective mass and mobility. Real cubic materials, instead, have electronic band extrema that are often degenerate or anisotropic and present several phonon modes. In the present work, we address such issues. We keep the continuum hypothesis inherent to the large polaron Fröhlich model, but waive the isotropic and non-degeneracy hypotheses, and also include multiple phonon branches. For polaron effective masses, working at the lowest order of perturbation theory, we provide analytical results for the case of anisotropic electronic energy dispersion, with two distinct effective masses (uniaxial) and numerical simulations for the degenerate 3-band case, typical of III-V and II-VI semiconductor valence bands. We also deal with the strong-coupling limit, using a variational treatment: we propose trial wavefunctions for the above-mentioned cases, providing polaron radii and energies. Then, we evaluate the polaron formation energies, effective masses and localisation lengths using parameters representative of a dozen II-VI, III-V and oxide semiconductors, for both electron and hole polarons...In the non-degenerate case, we compare the perturbative approach with the Feynman path integral approach in characterisizing polarons in the weak coupling limit.</p>

Topics
  • impedance spectroscopy
  • dispersion
  • mobility
  • theory
  • simulation
  • anisotropic
  • isotropic
  • electrical conductivity
  • phonon modes
  • II-VI semiconductor