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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Verstraete, Matthieu
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 couplingcitations
- 2023Vibrational properties of Molybdenum Sulphides at finite T combining ab initio methods and Machine Learning
- 2023Investigation and field effect tuning of thermoelectric properties of SnSe2 flakescitations
- 2022Erratumcitations
- 2022Strong effect of crystal structure on the proximity effect between a superconductor and monolayer of cobaltcitations
- 2021Assessing Nickel Titanium Binary Systems Using Structural Search Methods and Ab Initio Calculationscitations
- 2021Fröhlich polaron effective mass and localization length in cubic materialscitations
- 2021(Invited) Ab Initio Exciton and Phonon Dynamics in Transition Metal Dichalcogenides
- 2020Thermoelectric properties of elemental metals from first-principles electron-phonon couplingcitations
- 2019Spin States Protected from Intrinsic Electron–Phonon Coupling Reaching 100 ns Lifetime at Room Temperature in MoSe2citations
- 2014First-principles study of the lattice dynamical properties of strontium ruthenatecitations
- 2013LaAu2 and CeAu2 surface intermetallic compounds grown by high-temperature deposition on Au(111)citations
- 2004Structural and electronic properties of Ag-Pd superlatticescitations
Places of action
Organizations | Location | People |
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article
Fröhlich polaron effective mass and localization length in cubic materials
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>