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Samuel Ponc\'e

Identifiers

  • name variant Samuel Ponc\'e 0.60 · backfill

Papers (17)

  1. Micro-environment of the Eu interstitial in $\beta$-SiAlON:Eu$^{2+}$ green phosphor cond-mat.mtrl-sci · 2026 · author #2
  2. From Symmetry to Stability: Structural and Electronic Transformation in Cs$_2$KInI$_6$ cond-mat.mtrl-sci · 2026 · author #5
  3. Extraction of the self energy and Eliashberg function from angle resolved photoemission spectroscopy using the xARPES code cond-mat.mtrl-sci · 2025 · author #6
  4. Carrier Lifetimes and Polaronic Mass Enhancement in the Hybrid Halide Perovskite CH$_3$NH$_3$PbI$_3$ from Multiphonon Fr\"ohlich Coupling cond-mat.mtrl-sci · 2018 · author #2
  5. Electron-plasmon and electron-phonon satellites in the angle-resolved photoelectron spectra of n-doped anatase TiO2 cond-mat.mtrl-sci · 2018 · author #3
  6. First-principles Study of the Luminescence of Eu2+-doped Phosphors cond-mat.mtrl-sci · 2017 · author #3
  7. Assessment of First-Principles and Semiempirical Methodologies for Absorption and Emission Energies of Ce$^{3+}$-Doped Luminescent Materials cond-mat.mtrl-sci · 2017 · author #2
  8. First-principles study of Ce$^{3+}$ doped lanthanum silicate nitride phosphors: Neutral excitation, Stokes shift, and luminescent center identification cond-mat.mtrl-sci · 2017 · author #3
  9. Precise effective masses from density functional perturbation theory cond-mat.mtrl-sci · 2017 · author #3
  10. Origin of superconductivity and latent charge density wave in NbS$_2$ cond-mat.supr-con · 2017 · author #2
  11. Temperature Dependence of the Energy Levels of Methylammonium Lead Iodide Perovskite from First Principles cond-mat.mtrl-sci · 2016 · author #2
  12. EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions cond-mat.mtrl-sci · 2016 · author #1
  13. Dynamical and anharmonic effects on the electron-phonon coupling and the zero-point renormalization of the electronic structure cond-mat.mtrl-sci · 2015 · author #2
  14. Temperature dependence of the electronic structure of semiconductors and insulators cond-mat.mtrl-sci · 2015 · author #1
  15. A many-body perturbation theory approach to the electron-phonon interaction with density-functional theory as a starting point cond-mat.mtrl-sci · 2015 · author #2
  16. The temperature dependence of electronic eigenenergies in the adiabatic harmonic approximation cond-mat.mtrl-sci · 2014 · author #1
  17. Band widths and gaps from the Tran-Blaha functional : Comparison with many-body perturbation theory cond-mat.mtrl-sci · 2013 · author #5

Mentions

  • 2602.06893 #5 · arxiv_oai · confidence 0.70 Samuel Ponc\'e
  • 1505.07738 #2 · backfill · confidence 0.70 Samuel Ponc\'e
  • 1504.05992 #1 · backfill · confidence 0.70 Samuel Ponc\'e
  • 1503.00567 #2 · backfill · confidence 0.70 Samuel Ponc\'e
  • 1408.2752 #1 · backfill · confidence 0.70 Samuel Ponc\'e
  • 1302.6756 #5 · backfill · confidence 0.70 Samuel Ponc\'e

Frequent Coauthors