Samuel Poncé

Professional employment Marie Skłodowska-Curie Individual FellowNovember 2019 - presentAdvisor: Prof. Nicola MarzariSTI IMX THEOS, École Polytechnique Fédérale de Lausanne, SwitzerlandJunior Research FellowJanuary 2016 - January 2022Wolfson College, University of Oxford, United Kingdom Postdoctoral Research AssistantMay 2015 - October 2019Advisor: Prof. Feliciano GiustinoDepartment of Materials, University of Oxford, United Kingdom Education Ph.D. Solid State PhysicsSeptember 2010 - January 2015Advisor: Prof. Xavier GonzeThesis: First-Principles Study of Phosphors for White LEDs Applications and of the Temperature Dependence of the Electronic StructureÉcole polytechnique de Louvain, Université catholique de Louvain, BelgiumM.A. Civil Engineer in Chemistry and Material ScienceSeptember 2008 - June 2010École polytechnique de Louvain, Université catholique de Louvain, BelgiumB.A. Civil EngineerSeptember 2005 - June 2008École polytechnique de Louvain, Université catholique de Louvain, Belgium

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Publications associées (13)

Long-range electrostatic contribution to electron-phonon couplings and mobilities of two-dimensional and bulk materials

Nicola Marzari, Marco Gibertini, Samuel Poncé, Massimiliano Stengel

Charge transport plays a crucial role in manifold potential applications of two-dimensional materials, in-cluding field-effect transistors, solar cells, and transparent conductors. At most operating t

AMER PHYSICAL SOC2023

General invariance and equilibrium conditions for lattice dynamics in 1D, 2D, and 3D materials

Nicola Marzari, Changpeng Lin, Samuel Poncé

The long-wavelength behavior of vibrational modes plays a central role in carrier transport, phonon-assisted optical properties, superconductivity, and thermomechanical and thermoelectric properties o

NATURE PORTFOLIO2022

Common workflows for computing material properties using different quantum engines

Berend Smit, Nicola Marzari, Giovanni Pizzi, Marnik Bercx, Austin Jacob Zadoks, Christopher John Sewell, Samuel Poncé, Aliaksandr Yakutovich, Martin Uhrin, Sebastiaan Philippe Huber, Conrad Johnston, Kristjan Eimre, Gian-Marco Rignanese

The prediction of material properties based on density-functional theory has become routinely common, thanks, in part, to the steady increase in the number and robustness of available simulation packa

2021