Publications by authors named "Philippe Depondt"

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Probing the partition function for temperature-dependent potentials with nested sampling.
Lune Maillard, Philippe Depondt, Fabio Finocchi, Simon Huppert, Thomas Plé

J Chem Phys· November 2025

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Orientational Disorder Drives Site Disorder in Plastic Ammonia Hemihydrate.
Niccolò Avallone, Simon Huppert, Philippe Depondt, Leon Andriambariarijaona, Frédéric Datchi

Phys Rev Lett· September 2024

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When Quantum Fluctuations Meet Structural Instabilities: The Isotope- and Pressure-Induced Phase Transition in the Quantum Paraelectric NaOH.
Sofiane Schaack, Etienne Mangaud, Erika Fallacara, Simon Huppert, Philippe Depondt

Phys Rev Lett· September 2023

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Thermal and Nuclear Quantum Effects at the Antiferroelectric to Paraelectric Phase Transition in KOH and KOD Crystals.
Erika Fallacara, Philippe Depondt, Simon Huppert, Michele Ceotto, Fabio Finocchi

J Phys Chem C Nanomater Interfaces· October 2021

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Anharmonic spectral features via trajectory-based quantum dynamics: A perturbative analysis of the interplay between dynamics and sampling.
Thomas Plé, Simon Huppert, Fabio Finocchi, Philippe Depondt, Sara Bonella

J Chem Phys· September 2021

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Quantum driven proton diffusion in brucite-like minerals under high pressure.
Sofiane Schaack, Philippe Depondt, Simon Huppert, Fabio Finocchi

Sci Rep· May 2020

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Sampling the thermal Wigner density via a generalized Langevin dynamics.
Thomas Plé, Simon Huppert, Fabio Finocchi, Philippe Depondt, Sara Bonella

J Chem Phys· September 2019

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Observation of methane filled hexagonal ice stable up to 150 GPa.
Sofiane Schaack, Umbertoluca Ranieri, Philippe Depondt, Richard Gaal, Werner F Kuhs

Proc Natl Acad Sci U S A· August 2019

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The Fluctuation-Dissipation Theorem as a Diagnosis and Cure for Zero-Point Energy Leakage in Quantum Thermal Bath Simulations.
Etienne Mangaud, Simon Huppert, Thomas Plé, Philippe Depondt, Sara Bonella

J Chem Theory Comput· May 2019

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Zero-Point Energy Leakage in Quantum Thermal Bath Molecular Dynamics Simulations.
Fabien Brieuc, Yael Bronstein, Hichem Dammak, Philippe Depondt, Fabio Finocchi

J Chem Theory Comput· December 2016

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