Samuel Poncé
Affiliations: | Swiss Federal Institute of Technology (EPFL) |
Area:
Electron-phonon, first-principles, ab-initio, solid state physicsWebsite:
https://www.samuelponce.com/Google:
"Samuel Poncé"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Xavier Gonze | grad student | 2010-2015 | (Chemistry Tree) |
| Feliciano Giustino | post-doc | 2015-2019 | UT Austin |
| Nicola Marzari | research scientist | 2019-2021 | (Chemistry Tree) |
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Publications
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| Rudra S, Rao D, Poncé S, et al. (2024) Dominant Scattering Mechanisms in Limiting the Electron Mobility of Scandium Nitride. Nano Letters. 24: 11529-11536 |
| Yang X, Guo P, Hu S, et al. (2024) study of temperature-dependent piezoelectric and electronic properties of thermally stable GaPO. Physical Chemistry Chemical Physics : Pccp |
| Rudra S, Rao D, Poncé S, et al. (2023) Reversal of Band-Ordering Leads to High Hole Mobility in Strained -type Scandium Nitride. Nano Letters. 23: 8211-8217 |
| Margot F, Lisi S, Cucchi I, et al. (2023) Electronic Structure of Few-Layer Black Phosphorus from μ-ARPES. Nano Letters. 23: 6433-6439 |
| Poncé S, Royo M, Gibertini M, et al. (2023) Accurate Prediction of Hall Mobilities in Two-Dimensional Materials through Gauge-Covariant Quadrupolar Contributions. Physical Review Letters. 130: 166301 |
| Xia CQ, Peng J, Poncé S, et al. (2021) Limits to Electrical Mobility in Lead-Halide Perovskite Semiconductors. The Journal of Physical Chemistry Letters. 3607-3617 |
| Macheda F, Poncé S, Giustino F, et al. (2020) Theory and Computation of Hall Scattering Factor in Graphene. Nano Letters |
| Ponce S, Li W, Reichardt S, et al. (2020) First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials. Reports On Progress in Physics. Physical Society (Great Britain) |
| Paudyal H, Poncé S, Giustino F, et al. (2020) Superconducting properties of MoTe 2 from ab initio anisotropic Migdal-Eliashberg theory Physical Review B. 101: 214515 |
| Jia Y, Miglio A, Poncé S, et al. (2020) Erratum: First-principles study of the luminescence of Eu2+ -doped phosphors [Phys. Rev. B 96 , 125132 (2017)] Physical Review B. 101 |