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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1.080 Topics available

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977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

Show results for 693.932 people that are selected by your search filters.

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Naji, M.
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Verstraete, Matthieu

  • Google
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University of Liège

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (13/13 displayed)

  • 2023Ab initio calculation of thermoelectric properties in 3d ferromagnets based on spin-dependent electron-phonon coupling1citations
  • 2023Vibrational properties of Molybdenum Sulphides at finite T combining ab initio methods and Machine Learningcitations
  • 2023Investigation and field effect tuning of thermoelectric properties of SnSe2 flakes2citations
  • 2022Erratum5citations
  • 2022Strong effect of crystal structure on the proximity effect between a superconductor and monolayer of cobalt2citations
  • 2021Assessing Nickel Titanium Binary Systems Using Structural Search Methods and Ab Initio Calculations5citations
  • 2021Fröhlich polaron effective mass and localization length in cubic materials19citations
  • 2021(Invited) Ab Initio Exciton and Phonon Dynamics in Transition Metal Dichalcogenidescitations
  • 2020Thermoelectric properties of elemental metals from first-principles electron-phonon coupling17citations
  • 2019Spin States Protected from Intrinsic Electron–Phonon Coupling Reaching 100 ns Lifetime at Room Temperature in MoSe233citations
  • 2014First-principles study of the lattice dynamical properties of strontium ruthenate35citations
  • 2013LaAu2 and CeAu2 surface intermetallic compounds grown by high-temperature deposition on Au(111)25citations
  • 2004Structural and electronic properties of Ag-Pd superlattices9citations

Places of action

Chart of shared publication
Giantomassi, Matteo
3 / 3 shared
Ma, Xue
1 / 1 shared
Gennaro, Marco Di
2 / 2 shared
Longo, Samuel
1 / 1 shared
Schott, Marine
1 / 4 shared
Bilc, Daniel I.
1 / 2 shared
Manca, Nicola
1 / 8 shared
Dimoulas, Athanasios
1 / 8 shared
Pallecchi, Ilaria
1 / 8 shared
Marré, Daniele
1 / 3 shared
Chaitoglou, Stefanos
1 / 4 shared
Ceccardi, Michele
1 / 2 shared
Repetto, Luca
1 / 7 shared
Caglieris, Federico
1 / 5 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
3 / 13 shared
Melo, Pedro
3 / 4 shared
Miglio, Anna
2 / 3 shared
Buhl, Patrick M.
1 / 3 shared
Mougel, Loic
1 / 2 shared
Li, Qili
1 / 2 shared
Wulfhekel, Wulf
1 / 9 shared
Müller, Anika
1 / 2 shared
Yang, Hung-Hsiang
1 / 3 shared
Simon, Pascal
1 / 8 shared
Dupé, Bertrand
1 / 7 shared
Romero, Aldo H.
1 / 5 shared
Valencia-Jaime, Irais
1 / 3 shared
Bautista-Hernández, Alejandro
1 / 1 shared
Payne, Adam
1 / 1 shared
Lang, Logan
1 / 2 shared
Zanolli, Zeila
2 / 17 shared
Xu, Bin
3 / 12 shared
Stampfer, Christoph
1 / 19 shared
Ersfeld, Manfred
1 / 2 shared
De Melo, Pedro Miguel M. C.
1 / 1 shared
Heithoff, Maximilian
1 / 1 shared
Beschoten, Bernd
1 / 9 shared
De Winter, Robin
1 / 1 shared
Volmer, Frank
1 / 3 shared
Ghosez, Philippe
1 / 27 shared
Bristowe, Nicholas
1 / 2 shared
Miao, Naihua
1 / 1 shared
Fernandez, L.
1 / 2 shared
Diakhate, Momar
1 / 1 shared
Lafuente, S.
1 / 1 shared
Ormaza, M.
1 / 3 shared
Corso, M.
1 / 5 shared
Ortega, J. E.
1 / 5 shared
Schiller, F.
1 / 3 shared
Ghijsen, Jacques
1 / 6 shared
Swerts, Johan
1 / 9 shared
Dumont, Jacques A.
1 / 7 shared
Temst, Kristiaan
1 / 29 shared
Johnson, Robert
1 / 2 shared
Mirabella, Frédéric
1 / 3 shared
Wiame, Frédéric
1 / 14 shared
Sporken, Robert
1 / 23 shared
Chart of publication period
2023
2022
2021
2020
2019
2014
2013
2004

Co-Authors (by relevance)

  • Giantomassi, Matteo
  • Ma, Xue
  • Gennaro, Marco Di
  • Longo, Samuel
  • Schott, Marine
  • Bilc, Daniel I.
  • Manca, Nicola
  • Dimoulas, Athanasios
  • Pallecchi, Ilaria
  • Marré, Daniele
  • Chaitoglou, Stefanos
  • Ceccardi, Michele
  • Repetto, Luca
  • Caglieris, Federico
  • Frost, Jarvist M.
  • Côté, Michel
  • Guster, Bogdan
  • Martin, Bradley A. A.
  • Brousseau-Couture, Véronique
  • Abreu, Joao C. De
  • Gonze, Xavier
  • Melo, Pedro
  • Miglio, Anna
  • Buhl, Patrick M.
  • Mougel, Loic
  • Li, Qili
  • Wulfhekel, Wulf
  • Müller, Anika
  • Yang, Hung-Hsiang
  • Simon, Pascal
  • Dupé, Bertrand
  • Romero, Aldo H.
  • Valencia-Jaime, Irais
  • Bautista-Hernández, Alejandro
  • Payne, Adam
  • Lang, Logan
  • Zanolli, Zeila
  • Xu, Bin
  • Stampfer, Christoph
  • Ersfeld, Manfred
  • De Melo, Pedro Miguel M. C.
  • Heithoff, Maximilian
  • Beschoten, Bernd
  • De Winter, Robin
  • Volmer, Frank
  • Ghosez, Philippe
  • Bristowe, Nicholas
  • Miao, Naihua
  • Fernandez, L.
  • Diakhate, Momar
  • Lafuente, S.
  • Ormaza, M.
  • Corso, M.
  • Ortega, J. E.
  • Schiller, F.
  • Ghijsen, Jacques
  • Swerts, Johan
  • Dumont, Jacques A.
  • Temst, Kristiaan
  • Johnson, Robert
  • Mirabella, Frédéric
  • Wiame, Frédéric
  • Sporken, Robert
OrganizationsLocationPeople

article

Fröhlich polaron effective mass and localization length in cubic materials

  • 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 (nondegenerate) 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 (e.g., threefold degeneracy of the valence band), or anisotropic (e.g., conduction bands at X or L), and present several phonon modes. In the present paper, we address such issues. We keep the continuum hypothesis inherent to the large polaron Fröhlich model, but waive the isotropic and nondegeneracy 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 three-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 wave functions for the above-mentioned cases, providing polaron radii and energies. Then, we evaluate the polaron formation energies, effective masses, and localization lengths using parameters representative of a dozen II-VI, III-V, and oxide semiconductors, for both electron and hole polarons. We show that for some cases perturbation theory (the weak-coupling approach) breaks down. In some other cases, the strong-coupling approach reveals that the large polaron hypothesis is not valid, which is another distinct breakdown. In the nondegenerate case, we compare the perturbative approach with the Feynman path integral approach in characterizing polarons in the weak-coupling limit. Thus, based on theoretical results for cubic materials, the present paper characterizes the validity of the continuum hypothesis for a large set of 20 materials.</p>

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