Fabio Finocchi

Affiliations: 
Physics Sorbonne Université, Paris, France 
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"Fabio Finocchi"
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Plé T, Huppert S, Finocchi F, et al. (2021) Anharmonic spectral features via trajectory-based quantum dynamics: A perturbative analysis of the interplay between dynamics and sampling. The Journal of Chemical Physics. 155: 104108
Schaack S, Depondt P, Huppert S, et al. (2020) Quantum driven proton diffusion in brucite-like minerals under high pressure. Scientific Reports. 10: 8123
Schaack S, Depondt P, Moog M, et al. (2020) How methane hydrate recovers at very high pressure the hexagonal ice structure. The Journal of Chemical Physics. 152: 024504
Plé T, Huppert S, Finocchi F, et al. (2019) Sampling the thermal Wigner density via a generalized Langevin dynamics. The Journal of Chemical Physics. 151: 114114
Schaack S, Ranieri U, Depondt P, et al. (2019) Observation of methane filled hexagonal ice stable up to 150 GPa. Proceedings of the National Academy of Sciences of the United States of America. 116: 16204-16209
Mangaud E, Huppert S, Plé T, et al. (2019) The Fluctuation-Dissipation Theorem as a Diagnosis and Cure for Zero-Point Energy Leakage in Quantum Thermal Bath Simulations. Journal of Chemical Theory and Computation
Liu C, Mafety A, Queyroux JA, et al. (2017) Topologically frustrated ionisation in a water-ammonia ice mixture. Nature Communications. 8: 1065
Brieuc F, Bronstein Y, Dammak H, et al. (2016) Zero-Point Energy Leakage in Quantum Thermal Bath Molecular Dynamics Simulations. Journal of Chemical Theory and Computation. 12: 5688-5697
Laporte S, Finocchi F, Paulatto L, et al. (2015) Strong electric fields at a prototypical oxide/water interface probed by ab initio molecular dynamics: MgO(001). Physical Chemistry Chemical Physics : Pccp. 17: 20382-90
Laporte S, Finocchi F, Paulatto L, et al. (2015) Strong electric fields at a prototypical oxide/water interface probed by ab initio molecular dynamics: MgO(001). Physical Chemistry Chemical Physics : Pccp. 17: 20382-90
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