Seguir
Samuel Poncé
Samuel Poncé
Chercheur qualifié F.R.S.-FNRS / Professeur UCLouvain
Dirección de correo verificada de uclouvain.be - Página principal
Título
Citado por
Citado por
Año
Advanced capabilities for materials modelling with Quantum ESPRESSO
P Giannozzi, O Andreussi, T Brumme, O Bunau, MB Nardelli, M Calandra, ...
Journal of physics: Condensed matter 29 (46), 465901, 2017
80202017
Wannier90 as a community code: new features and applications
G Pizzi, V Vitale, R Arita, S Blügel, F Freimuth, G Géranton, M Gibertini, ...
Journal of Physics: Condensed Matter 32 (16), 165902, 2020
15792020
EPW: Electron–phonon coupling, transport and superconducting properties using maximally localized Wannier functions
S Poncé, ER Margine, C Verdi, F Giustino
Computer Physics Communications 209, 116-133, 2016
11682016
Recent developments in the ABINIT software package
X Gonze, F Jollet, FA Araujo, D Adams, B Amadon, T Applencourt, ...
Computer physics communications 205, 106-131, 2016
8742016
Towards predictive many-body calculations of phonon-limited carrier mobilities in semiconductors
S Poncé, ER Margine, F Giustino
Physical Review B 97 (12), 121201, 2018
3092018
First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials
S Poncé, W Li, S Reichardt, F Giustino
Reports on Progress in Physics 83 (3), 036501, 2020
2922020
Interatomic potential to study plasticity in stainless steels: the FeNiCr model alloy
G Bonny, D Terentyev, RC Pasianot, S Poncé, A Bakaev
Modelling and simulation in materials science and engineering 19 (8), 085008, 2011
2852011
Many-body effects on the zero-point renormalization of the band structure
G Antonius, S Poncé, P Boulanger, M Côté, X Gonze
Physical Review Letters 112 (21), 215501, 2014
2062014
Temperature dependence of the electronic structure of semiconductors and insulators
S Poncé, Y Gillet, JL Janssen, A Marini, M Verstraete, X Gonze
J. Chem. Phys. 143 (10), 102813, 2015
1922015
Origin of low carrier mobilities in halide perovskites
S Poncé, M Schlipf, F Giustino
ACS Energy Letters 4 (2), 456-463, 2019
1782019
Origin of Superconductivity and Latent Charge Density Wave in
C Heil, S Poncé, H Lambert, M Schlipf, ER Margine, F Giustino
Physical review letters 119 (8), 087003, 2017
1532017
Dynamical and anharmonic effects on the electron-phonon coupling and the zero-point renormalization of the electronic structure
G Antonius, S Poncé, É Lantagne-Hurtubise, G Auclair, M Côté, X Gonze
Phys. Rev. B 92 (8), 085137, 2015
1482015
Temperature dependence of electronic eigenenergies in the adiabatic harmonic approximation
S Poncé, G Antonius, Y Gillet, P Boulanger, J Laflamme Janssen, A Marini, ...
Physical Review B 90 (21), 214304, 2014
1432014
Temperature dependence of the energy levels of methylammonium lead iodide perovskite from first-principles
WA Saidi, S Poncé, B Monserrat
The Journal of Physical Chemistry Letters 7 (24), 5247-5252, 2016
1362016
Ab initio theory of polarons: Formalism and applications
WH Sio, C Verdi, S Poncé, F Giustino
Physical Review B 99 (23), 235139, 2019
1282019
Verification of first-principles codes: Comparison of total energies, phonon frequencies, electron–phonon coupling and zero-point motion correction to the gap between ABINIT …
S Poncé, G Antonius, P Boulanger, E Cannuccia, A Marini, M Côté, ...
Computational materials science 83, 341-348, 2014
1232014
Polarons from first principles, without supercells
WH Sio, C Verdi, S Poncé, F Giustino
Physical Review Letters 122 (24), 246403, 2019
1202019
Hole mobility of strained GaN from first principles
S Poncé, D Jena, F Giustino
Physical Review B 100 (8), 085204, 2019
1112019
Carrier Lifetimes and Polaronic Mass Enhancement in the Hybrid Halide Perovskite from Multiphonon Fröhlich Coupling
M Schlipf, S Poncé, F Giustino
Physical Review Letters 121 (8), 086402, 2018
1052018
Band widths and gaps from the Tran-Blaha functional: Comparison with many-body perturbation theory
D Waroquiers, A Lherbier, A Miglio, M Stankovski, S Poncé, MJT Oliveira, ...
Physical Review B—Condensed Matter and Materials Physics 87 (7), 075121, 2013
992013
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20