SP
Samuel Poncé
cond-mat.mtrl-sciphysics.comp-phcond-mat.mes-hallcond-mat.supr-concond-mat.str-elBoltzmann transportcond-mat.otherelectron−phonon couplingMaterials sciencePhysics
On Valency
published · living versionsW_ydjkjyze·v1 · currentpublished
Phonon-Dressed Quasiparticles in Epitaxial Scandium Nitride Resolved by Soft X-ray ARPES
with Sourav Rudra, Dheemahi Rao, Meng-Jie Huang, Subhajit Manna +4
1 version
Preprints & journals
79 papers in the corpus · 2013–2026Unified treatment of local dynamical interactions in correlated metals using Eliashberg theory2610.09656v1 · Jan Berges, Samuel Ponc'e, Mario Caserta et al.2026 · 0 citationsarXiv
First-Principles Spin-Lattice Coupling from Downfolded Electron-Phonon Interaction2608.23157v1 · Xu He, 'Alvaro Adri'an Carrasco 'Alvarez, Gian-Marco Rignanese et al.2026 · 0 citationsarXiv
Higher-order nonadiabaticity governs the temperature dependence of the phonon spectrum2608.14882v2 · Nina Girotto Erhardt, Samuel Ponc'e2026 · 0 citationsarXiv
In search of novel ductile superconductors2608.04789v2 · Yiming Zhang, Samuel Ponc'e2026 · 0 citationsarXiv
Micro-environment of the Eu interstitial in -SiAlON:Eu green phosphor2605.10665v1 · Julien Bouquiaux, Samuel Ponc'e, Yongchao Jia et al.2026 · 0 citationsarXiv
Importance of nonlinear long-range electron-phonon interaction for the carrier mobility of anharmonic halide perovskites2603.10954v2 · Matthew Houtput, Ingvar Zappacosta, William Wenborn et al.2026 · 0 citationsPhys. Rev. B 114, L200301 (2026)
From Symmetry to Stability: Structural and Electronic Transformation in CsKInI2602.06893v2 · Mohammad Bakhsh, Victor Trinquet, Rog'erio Almeida Gouvea et al.2026 · 0 citationsarXiv
Carrier mobilities and electron-phonon interactions beyond DFT.41988243 · Poliukhin, Aleksandr, Colonna, Nicola, Libbi, Francesco et al.2026 · 4 citationsnpj computational materials. 2026;12(1):151
Extraction of the self energy and Eliashberg function from angle resolved photoemission spectroscopy using the xARPES code.42079469 · van Waas, Thomas P, Berthod, Christophe, Berges, Jan et al.2026 · 0 citationsnpj computational materials. 2026;12(1):172
Importance of Nonadiabatic Effects in Kohn Anomalies in 1D Metals.41557331 · Marazzi, Enrico, Poncé, Samuel, Charlier, Jean-Christophe et al.2026 · 0 citationsPhysical review letters. 2025;135(25):256402
In search of the electron-phonon contribution to total energy2512.04897v2 · Samuel Ponc'e, Xavier Gonze2025 · 0 citationsPRX Energy 5, 043004 (2026)
Opposite impact of thermal expansion and phonon anharmonicity on the phonon-limited resistivity of elemental metals from first principles2511.17478v2 · Ao Wang, Junwen Yin, F'elix Antoine Goudreault et al.2025 · 1 citationarXiv
Abinit 2025: New capabilities for the predictive modeling of solids and nanomaterials.41159866 · Verstraete, Matthieu J, Abreu, Joao, Allemand, Guillaume E et al.2025 · 34 citationsThe Journal of chemical physics. 2025;163(16)
Electron-phonon coupling in magnetic materials using the local spin density approximation2510.11350v4 · 'A. A. Carrasco 'Alvarez, M. Giantomassi, J. Lihm et al.2025 · 1 citationPhysical Review B 114, 074411 (2026)
Impact of electronic correlations on the superconductivity of high-pressure CeH2507.12506v2 · Siyu Chen, Yao Wei, Bartomeu Monserrat et al.2025 · 7 citationsnpj Computational Materials 12, 32 (2026)
Variational first-principles approach to self-trapped polarons2507.05112v1 · Vasilii Vasilchenko, Matteo Giantomassi, Samuel Ponc'e et al.2025 · 5 citationsPhys. Rev. B 112, 014314 (2025)
Beyond-quasiparticle transport with vertex correction: self-consistent ladder formalism for electron-phonon interactions2506.18139v3 · Jae-Mo Lihm, Samuel Ponc'e2025 · 4 citationsPhys. Rev. X 16, 011008 (2026)
Impact of anharmonicity on the carrier mobility of the Pb-free CsSnBr perovskite2505.20092v1 · Junwen Yin, Olle Hellman, Samuel Ponc'e2025 · 5 citationsarXiv
Phonon-limited carrier transport in the Weyl semimetal TaAs2505.16544v1 · Zhe Liu, Shashi B. Mishra, Jae-Mo Lihm et al.2025 · 5 citationsPhys. Rev. B 112, 104311 (2025)
Duality and degeneracy lifting in two-dimensional electron liquids on SrTiO3(001).40382310 · Sokolović, Igor, Guedes, Eduardo B, van Waas, Thomas P et al.2025 · 5 citationsNature communications. 2025;16(1):4594
Nonperturbative Self-Consistent Electron-Phonon Spectral Functions and Transport.40408670 · Lihm, Jae-Mo, Poncé, Samuel2025 · 8 citationsPhysical review letters. 2025;134(18):186401
Correction to "Electronic Structure of Few-Layer Black Phosphorus from μ-ARPES".40198211 · Margot, Florian, Lisi, Simone, Cucchi, Irène et al.2025 · 2 citationsNano letters. 2025;25(16):6839-6840
Charting the landscape of Bardeen-Cooper-Schrieffer superconductors in experimentally known compounds2503.10943v2 · Marnik Bercx, Samuel Ponc'e, Yiming Zhang et al.2025 · 12 citationsPRX Energy 4, 033012 (2025)
Correction: Ab initio study of temperature-dependent piezoelectric and electronic properties of thermally stable GaPO4.39820230 · Yang, Xiaoqing, Guo, Pan, Hu, Shunbo et al.2025 · 0 citationsPhysical chemistry chemical physics : PCCP. 2025;27(5):2852
High-throughput calculations of spin Hall conductivity in non-magnetic 2D materials2501.02110v1 · Jiaqi Zhou, Samuel Ponc'e, Jean-Christophe Charlier2025 · 12 citationsnpj 2D Materials and Applications 9, 39 (2025)
Elastic Constants and Bending Rigidities from Long-Wavelength Perturbation Expansions2412.18482v2 · Changpeng Lin, Samuel Ponc'e, Francesco Macheda et al.2024 · 1 citationPRX Energy 5, 013012 (2026)
Understanding the origin of superconducting dome in electron-doped MoS monolayer2412.02822v1 · Nina Girotto Erhardt, Jan Berges, Samuel Ponc'e et al.2024 · 1 citationarXiv
Effects of Spin-Orbit Coupling and Thermal Expansion on the Phonon-limited Resistivity of Pb from First Principles2410.20157v2 · F'elix Antoine Goudreault, Samuel Ponc'e, Feliciano Giustino et al.2024 · 1 citationarXiv
Verification and Validation of zero-point electron-phonon renormalization of the bandgap, mass enhancement, and spectral functions2410.14319v2 · Samuel Ponc'e, Jae-Mo Lihm, Cheol-Hwan Park2024 · 15 citationsnpj Computational Materials 11, 117 (2025)
Self-consistent electron lifetimes for electron-phonon scattering2409.07404v1 · Jae-Mo Lihm, Samuel Ponc'e, Cheol-Hwan Park2024 · 14 citationsPhys. Rev. B 110, L121106 (2024)
Dominant Scattering Mechanisms in Limiting the Electron Mobility of Scandium Nitride.39240254 · Rudra, Sourav, Rao, Dheemahi, Poncé, Samuel et al.2024 · 11 citationsNano letters. 2024;24(37):11529-11536
Ab initio study of temperature-dependent piezoelectric and electronic properties of thermally stable GaPO4.39082083 · Yang, Xiaoqing, Guo, Pan, Hu, Shunbo et al.2025 · 1 citationPhysical chemistry chemical physics : PCCP. 2024;26(32):21530-21537
Guidelines for accurate and efficient calculations of mobilities in two-dimensional materials2404.09602v1 · Jiaqi Zhou, Samuel Ponc'e, Jean-Christophe Charlier2024 · 0 citationsarXiv
Electron mobility of SnO2 from first principles2401.12158v2 · Amanda Wang, Kyle Bushick, Nick Pant et al.2024 · 25 citationsAppl. Phys. Lett. 22 April 2024; 124 (17): 172103
Enhanced spin Hall ratio in two-dimensional semiconductors.39464655 · Zhou, Jiaqi, Poncé, Samuel, Charlier, Jean-Christophe2024 · 3 citationsnpj computational materials. 2024;10(1):247
Reversal of Band-Ordering Leads to High Hole Mobility in Strained p-type Scandium Nitride.37643148 · Rudra, Sourav, Rao, Dheemahi, Poncé, Samuel et al.2023 · 13 citationsNano letters. 2023;23(17):8211-8217
Electronic Structure of Few-Layer Black Phosphorus from μ-ARPES.37460109 · Margot, Florian, Lisi, Simone, Cucchi, Irène et al.2025 · 25 citationsNano letters. 2023;23(14):6433-6439
A First-Principles Explanation of the Luminescent Line Shape of SrLiAlN:Eu Phosphor for Light-Emitting Diode Applications2306.09162v2 · Julien Bouquiaux, Samuel Ponc'e, Yongchao Jia et al.2023 · 23 citationsChem. Mater. 2023
How to verify the precision of density-functional-theory implementations via reproducible and universal workflows2305.17274v1 · Emanuele Bosoni, Louis Beal, Marnik Bercx et al.2023 · 90 citationsNat. Rev. Phys. 6, 45-58 (2024)
Accurate Prediction of Hall Mobilities in Two-Dimensional Materials through Gauge-Covariant Quadrupolar Contributions.37154627 · Poncé, Samuel, Royo, Miquel, Gibertini, Marco et al.2023 · 47 citationsPhysical review letters. 2023;130(16):166301
Electron-phonon physics from first principles using the EPW code2302.08085v1 · Hyungjun Lee, Samuel Ponc'e, Kyle Bushick et al.2023 · 253 citationsarXiv
Phonon Self-Energy Corrections: To Screen, or Not to Screen2212.11806v3 · Jan Berges, Nina Girotto, Tim Wehling et al.2022 · 30 citationsPhys. Rev. X 13, 041009 (2023)
General invariance and equilibrium conditions for lattice dynamics in 1D, 2D, and 3D materials2209.09520v2 · Changpeng Lin, Samuel Ponc'e, Nicola Marzari2022 · 79 citationsnpj Comput Mater 8, 236 (2022)
Long-range electrostatic contribution to the electron-phonon couplings and mobilities of two-dimensional and bulk materials2207.10190v2 · Samuel Ponc'e, Miquel Royo, Massimiliano Stengel et al.2022 · 55 citationsarXiv
Anisotropic-strain-enhanced hole mobility in GaN by lattice matching to ZnGeN and MgSiN2205.06193v1 · Joshua Leveillee, Samuel Ponce, Nicholas L. Adamski et al.2022 · 7 citationsarXiv
Design rule for the emission linewidth of Eu-activated phosphors2109.05780v1 · Yongchao Jia, Samuel Ponc'e, Anna Miglio et al.2021 · 15 citationsarXiv
Superconducting properties of MoTe from the anisotropic Migdal-Eliashberg theory2109.04931v1 · Hari Paudyal, Samuel Ponc'e, Feliciano Giustino et al.2021 · 17 citationsarXiv
Virtual computational chemistry teaching laboratories – hands-on at a distance10.26434/chemrxiv-2021-vsd4j-v3 · Rika Kobayashi, Theodorus P. M. Goumans, N. Ole Carstensen et al.2021 · 26 citationsChemRxiv
Common workflows for computing material properties using different quantum engines2105.05063v1 · Sebastiaan P. Huber, Emanuele Bosoni, Marnik Bercx et al.2021 · 40 citationsnpj Comput Mater 7, 136 (2021)
First-principles predictions of Hall and drift mobilities in semiconductors2105.04192v1 · Samuel Ponce, Francesco Macheda, Elena Roxana Margine et al.2021 · 128 citationsPhys. Rev. Research 3, 043022 (2021)
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