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Téléphone
05 40 00 29 37
Groupe de recherche
Spectroscopie Moléculaire
Statut
Permanent
Poste
Chercheur
Batiment
A12
Etage
4° Ouest
Publications
(). Thickening, temperature and guest concentration of the meltwater layer growing over a slowly melting gas hydrate. In Chemical Engineering Science (Vol. 320, p. 122375). https://doi.org/10.1016/j.ces.2025.122375
(). Molecular Selectivity within Mixed Gas Hydrates of Climate-Relevant Guests: CO2 and N2O. In Energy and Fuels (Vol. 39, Issue 25, p. 12108-12115). https://doi.org/10.1021/acs.energyfuels.5c01889
(). Morphology, Growth Kinetics, and Porous Structure of Surfactant-Promoted Gas Hydrates: Roles of Subcooling and Surfactant Formulation. In Energy and Fuels (Vol. 39, Issue 10, p. 4880-4892). https://doi.org/10.1021/acs.energyfuels.4c06253
(). A Manufacturing Technique for Binary Clathrate Hydrates for Cold and Very Cold Neutron Production. In Materials (Vol. 18, Issue 2, p. 298). https://doi.org/10.3390/ma18020298
(). Growth Kinetics and Porous Structure of Surfactant-Promoted Gas Hydrate. In ACS Omega (Vol. 9, Issue 29, p. 31842-31854). https://doi.org/10.1021/acsomega.4c03251
(). Morphology and Distribution Structure Characterization of Methane Hydrate Formed in the Presence of Amphiphilic Antiagglomerant Additive. In Energy and Fuels (Vol. 38, Issue 11, p. 9414-9424). https://doi.org/10.1021/acs.energyfuels.4c00631
(). Raman Microspectroscopy of Particles. In Microanalysis of Atmospheric Particles Techniques and Applications (p. 127-149). https://doi.org/10.1002/9781119554318.ch6
(). Influence of Clay-Containing Sediments on Methane Hydrate Formation: Impacts on Kinetic Behavior and Gas Storage Capacity. In Journal of Geophysical Research Solid Earth (Vol. 128, Issue 9, p. e2023JB027333). https://doi.org/10.1029/2023JB027333
(). Phase Behavior of the Ternary H2O-THF-NH3 System under Cryogenic Conditions: Implications for the Destabilization of Clathrate Hydrates on Titan. In ACS Earth and Space Chemistry (Vol. 7, Issue 5, p. 1162-1171). https://doi.org/10.1021/acsearthspacechem.3c00055
(). Graphene Oxide Based Transparent Resins For Accurate 3D Printing of Conductive Materials. In Advanced Functional Materials (Vol. 33, Issue 21, p. 2214954). https://doi.org/10.1002/adfm.202214954
(). Reply to the ‘Comment on Cage occupancy of methane clathrate hydrates in the ternary H2O-NH3-CH4 system’ by S. Alavi and J. Ripmeester, Chem. Commun., 2022, 58, DOI: 10.1039/D1CC06526B. In Chemical Communications (Vol. 58, Issue 25, p. 4099-4102). https://doi.org/10.1039/d2cc00568a
(). Insights into the porous structure of surfactant-promoted gas hydrate. In Chemical Engineering Science (Vol. 248, p. 117193). https://doi.org/10.1016/j.ces.2021.117193
(). Nitrogen Hydrate Cage Occupancy and Bulk Modulus Inferred from Density Functional Theory-Derived Cell Parameters. In Journal of Physical Chemistry C (Vol. 125, Issue 11, p. 6433-6441). https://doi.org/10.1021/acs.jpcc.1c00244
(). Hydrogen inter-cage hopping and cage occupancies inside hydrogen hydrate: Molecular-dynamics analysis. In Applied Sciences Switzerland (Vol. 11, Issue 1, p. 1-11). https://doi.org/10.3390/app11010282
(). Cage occupancy of methane clathrate hydrates in the ternary H2O-NH3-CH4system. In Chemical Communications (Vol. 56, Issue 82, p. 12391-12394). https://doi.org/10.1039/d0cc04339g
(). Promoting the Insertion of Molecular Hydrogen in Tetrahydrofuran Hydrate With the Help of Acidic Additives. In Frontiers in Chemistry (Vol. 8, p. 550862). https://doi.org/10.3389/fchem.2020.550862
(). Mechanism of hydrogen formation during the corrosion of Mg17Al12. In Electrochemistry Communications (Vol. 119, p. 106813). https://doi.org/10.1016/j.elecom.2020.106813
(). Molecular Selectivity of CO-N2Mixed Hydrates: Raman Spectroscopy and GCMC Studies. In Journal of Physical Chemistry C (Vol. 124, Issue 22, p. 11886-11891). https://doi.org/10.1021/acs.jpcc.0c01315
(). Coexistence of sI and sII in methane-propane hydrate former systems at high pressures. In Chemical Engineering Science (Vol. 208, p. 115149). https://doi.org/10.1016/j.ces.2019.08.007
(). Gas Hydrate Crystallization in Thin Glass Capillaries: Roles of Supercooling and Wettability. In Langmuir (Vol. 35, Issue 38, p. 12569-12581). https://doi.org/10.1021/acs.langmuir.9b01146
(). Unraveling the metastability of the SI and SII carbon monoxide hydrate with a combined DFT-neutron diffraction investigation. In Journal of Chemical Physics (Vol. 150, Issue 18, p. 184705). https://doi.org/10.1063/1.5093202
(). Revealing CO-Preferential Encapsulation in the Mixed CO-N 2 Clathrate Hydrate. In Journal of Physical Chemistry C (Vol. 123, Issue 8, p. 4871-4878). https://doi.org/10.1021/acs.jpcc.8b11680
(). Ageing and langmuir behavior of the cage occupancy in the nitrogen gas hydrate. In Crystals (Vol. 8, Issue 4, p. 145). https://doi.org/10.3390/cryst8040145
(). Guest Partitioning and Metastability of the Nitrogen Gas Hydrate. In Journal of Physical Chemistry C (Vol. 122, Issue 1, p. 566-573). https://doi.org/10.1021/acs.jpcc.7b10151
(). Gas hydrates 2: Geoscience issues and potential industrial applications. In Gas Hydrates 2 Geoscience Issues and Potential Industrial Applications (p. 1-364). https://doi.org/10.1002/9781119451174
(). Selective trapping of CO2 gas and cage occupancy in CO2-N2 and CO2-CO mixed gas hydrates. In Chemical Communications (Vol. 54, Issue 34, p. 4290-4293). https://doi.org/10.1039/c8cc00538a
(). Modeling the THF clathrate hydrate dynamics by combining molecular dynamics and quasi-elastic neutron scattering. In Chemical Physics (Vol. 496, p. 24-34). https://doi.org/10.1016/j.chemphys.2017.09.006
(). Guest Partitioning in Carbon Monoxide Hydrate by Raman Spectroscopy. In Journal of Physical Chemistry C (Vol. 121, Issue 25, p. 13798-13802). https://doi.org/10.1021/acs.jpcc.7b04947
(). Gas Hydrates 1: Fundamentals, Characterization and Modeling. In Gas Hydrates 1 Fundamentals Characterization and Modeling (p. 1-286). https://doi.org/10.1002/9781119332688
(). Neutron Scattering of Clathrate and Semiclathrate Hydrates. In Gas Hydrates 1 Fundamentals Characterization and Modeling (p. 1-61). https://doi.org/10.1002/9781119332688.ch1
(). Spectroscopy of Gas Hydrates: From Fundamental Aspects to Chemical Engineering, Geophysical and Astrophysical Applications. In Gas Hydrates 1 Fundamentals Characterization and Modeling (p. 63-112). https://doi.org/10.1002/9781119332688.ch2
(). JDN24, the 24th Annual Meeting of the French Neutron Scattering Society: Science, Future French Neutron Landscape and Sun. In Neutron News (Vol. 27, Issue 3, p. 9-10). https://doi.org/10.1080/10448632.2016.1197583
(). Quasi-elastic neutron scattering investigation of the guest molecule dynamics in the bromomethane clathrate hydrate. In Fluid Phase Equilibria (Vol. 413, p. 116-122). https://doi.org/10.1016/j.fluid.2015.12.002
(). Modifying the flexibility of water cages by co-including acidic species within clathrate hydrate. In Journal of Physical Chemistry C (Vol. 119, Issue 16, p. 8904-8911). https://doi.org/10.1021/jp511826b
(). Proton diffusion in the hexafluorophosphoric acid clathrate hydrate. In Journal of Physical Chemistry B (Vol. 118, Issue 47, p. 13357-13364). https://doi.org/10.1021/jp504128m
(). 129Xe nuclear resonance scattering on solid Xe and 129Xe clathrate hydrate. In Epl (Vol. 103, Issue 3, p. 36001). https://doi.org/10.1209/0295-5075/103/36001
(). Hydronium dynamics in the perchloric acid clathrate hydrate. In Solid State Ionics (Vol. 252, p. 19-25). https://doi.org/10.1016/j.ssi.2013.06.004
(). Energy landscape of clathrate hydrates. In European Physical Journal Special Topics (Vol. 213, Issue 1, p. 103-127). https://doi.org/10.1140/epjst/e2012-01666-3
(). Diffusive motions of molecular hydrogen confined in THF clathrate hydrate. In Journal of Physical Chemistry C (Vol. 116, Issue 32, p. 16823-16829). https://doi.org/10.1021/jp3008656
(). Dynamics of methyl iodide clathrate hydrate, investigated by MD simulations and QENS experiments. In Journal of Physical Chemistry C (Vol. 115, Issue 26, p. 12689-12701). https://doi.org/10.1021/jp110971h
(). Bidirectional transport of guest molecules through the nanoporous tunnel structure of a solid inclusion compound. In Journal of Physical Chemistry C (Vol. 113, Issue 2, p. 736-743). https://doi.org/10.1021/jp806380p
(). Dynamic properties of solid ammonium cyanate. In Journal of Physical Chemistry C (Vol. 112, Issue 40, p. 15870-15879). https://doi.org/10.1021/jp8042889
(). Dynamics and adsorption sites for guest molecules in methyl chloride hydrate. In Journal of Physics Condensed Matter (Vol. 20, Issue 12, p. 125219). https://doi.org/10.1088/0953-8984/20/12/125219
(). Structural properties of low-temperature phase transitions in the prototypical thiourea inclusion compound: Cyclohexane/thiourea. In Journal of Physical Chemistry C (Vol. 112, Issue 3, p. 839-847). https://doi.org/10.1021/jp076706y
(). Kinetics of molecular transport in a nanoporous crystal studied by confocal raman microspectrometry: Single-file diffusion in a densely filled tunnel. In Journal of Physical Chemistry B (Vol. 111, Issue 43, p. 12339-12344). https://doi.org/10.1021/jp076532k
(). Methyl group rotation and whole molecule dynamics in methyl bromide hydrate. In Phase Transitions (Vol. 80, Issue 6-7, p. 473-488). https://doi.org/10.1080/01411590701339260
(). Mechanistic aspects of the solid-state transformation of ammonium cyanate to urea at high pressure. In Journal of Physical Chemistry B (Vol. 111, Issue 15, p. 3960-3968). https://doi.org/10.1021/jp070291z
(). Enhancement of the Raman scattering signal due to a nanolens effect. In Applied Spectroscopy (Vol. 61, Issue 6, p. 621-623). https://doi.org/10.1366/000370207781269837
(). The dynamical properties of the aromatic hydrogen bond in NH4 (C6 H5) 4B from quasielastic neutron scattering. In Journal of Chemical Physics (Vol. 125, Issue 18, p. 184513). https://doi.org/10.1063/1.2374888
(). In-situ monitoring of alkane-alkane guest exchange in urea inclusion compounds using confocal Raman microspectrometry. In Molecular Crystals and Liquid Crystals (Vol. 456, Issue 1, p. 139-147). https://doi.org/10.1080/15421400600788633
(). Water dynamics in hardened ordinary portland cement paste or concrete: From quasielastic neutron scattering. In Journal of Physical Chemistry B (Vol. 110, Issue 36, p. 17966-17976). https://doi.org/10.1021/jp062922f
(). Significant conformational changes associated with molecular transport in a crystalline solid. In Journal of Physical Chemistry B (Vol. 110, Issue 22, p. 10708-10713). https://doi.org/10.1021/jp060738o
(). Rotational dynamics of methyl groups in m-xylene. In Journal of Chemical Physics (Vol. 122, Issue 1, p. 014502). https://doi.org/10.1063/1.1829037
(). Inelastic neutron scattering study of electron reduction in Mn12 derivatives. In Inorganic Chemistry (Vol. 44, Issue 3, p. 649-653). https://doi.org/10.1021/ic048931p
(). Free NH 3 quantum rotations in Hofmann clathrates: Structure factors and line widths studied by inelastic neutron scattering. In Chemical Physics (Vol. 308, Issue 1-2, p. 147-157). https://doi.org/10.1016/j.chemphys.2004.08.013
(). Proton dynamics in the perchloric acid clathrate hydrate HCIO 4-5.5H2O. In Journal of Chemical Physics (Vol. 121, Issue 23, p. 11916-11926). https://doi.org/10.1063/1.1819863
(). Probing adsorption sites in a cubic II water clathrate cage by methyl group rotation of CH3I guest molecules. In Journal of Physics Condensed Matter (Vol. 16, Issue 39, p. 7045-7061). https://doi.org/10.1088/0953-8984/16/39/037
(). Direct time-resolved and spatially resolved monitoring of molecular transport in a crystalline nanochannel system. In Journal of the American Chemical Society (Vol. 126, Issue 36, p. 11124-11125). https://doi.org/10.1021/ja040117d
(). Water dynamics in cement pastes. In Physica B Condensed Matter (Vol. 350, Issue 1-3 SUPPL. 1, p. e565-e568). https://doi.org/10.1016/j.physb.2004.03.152
(). NH3 quantum rotators in Hofmann clathrates: Intensity and width of rotational transition lines. In Physica B Condensed Matter (Vol. 350, Issue 1-3 SUPPL. 1, p. e391-e393). https://doi.org/10.1016/j.physb.2004.03.104
(). Methyl rotational potentials as a probe of the cage potential surface in methyl iodide clathrate. In Physica B Condensed Matter (Vol. 350, Issue 1-3 SUPPL. 1, p. e399-e402). https://doi.org/10.1016/j.physb.2004.03.106
(). Local dynamics of polyethylene and its oligomers: A molecular dynamics interpretation of the incoherent dynamic structure factor. In Macromolecules (Vol. 36, Issue 23, p. 8864-8875). https://doi.org/10.1021/ma0256789
(). Water diffusion in fully hydrated porcine stratum corneum. In Chemical Physics (Vol. 292, Issue 2-3, p. 465-476). https://doi.org/10.1016/S0301-0104(03)00269-6
(). MD simulation of the dynamics of chlorocyclohexane guest molecules in the thiourea inclusion compound. In Chemical Physics (Vol. 292, Issue 2-3, p. 201-216). https://doi.org/10.1016/S0301-0104(03)00203-9
(). Methyl rotational potentials of trimethyl metal compounds studied by inelastic and quasielastic neutron scattering. In Chemical Physics (Vol. 292, Issue 2-3, p. 161-169). https://doi.org/10.1016/S0301-0104(03)00207-6
(). Dynamic correlations around the glass transition in systems with different degrees of fragility. In Applied Physics A Materials Science and Processing (Vol. 74, Issue SUPPL.II, p. S1192-S1193). https://doi.org/10.1007/s003390201689
(). QENS investigation of filled rubbers. In Applied Physics A Materials Science and Processing (Vol. 74, Issue SUPPL.I, p. S490-S492). https://doi.org/10.1007/s003390201883
(). A combined MD-IQNS investigation of rotational disorder of guest molecules in thiourea inclusion compounds. In Applied Physics A Materials Science and Processing (Vol. 74, Issue SUPPL.II, p. S1357-S1359). https://doi.org/10.1007/s003390201380
(). The methyl rotational potentials of Ga(CH3)3 derived by neutron spectroscopy. In Journal of Physics Condensed Matter (Vol. 14, Issue 43, p. 10145-10157). https://doi.org/10.1088/0953-8984/14/43/312
(). Complex dynamics in polyisobutylene melts. In Macromolecules (Vol. 35, Issue 18, p. 7039-7043). https://doi.org/10.1021/ma0201678
(). Low-energy spin excitations in the molecular magnetic cluster V15. In Europhysics Letters (Vol. 59, Issue 2, p. 291-297). https://doi.org/10.1209/epl/i2002-00240-x
(). Methyl group rotation in trimethylaluminium. In Journal of Physics Condensed Matter (Vol. 14, Issue 8, p. 1833-1845). https://doi.org/10.1088/0953-8984/14/8/312
(). Temperature dependence of the dynamic scattering function in glycerol studied by quasi-elastic slow neutron scattering. In Applied Physics A Materials Science and Processing (Vol. 74, Issue SUPPL.II, p. S1342-S1344). https://doi.org/10.1007/s003390201379
(). A high resolution quasielastic neutron scattering study of the guest molecules dynamics in the cyclohexane/thiourea inclusion compound. In Physica B Condensed Matter (Vol. 301, Issue 1-2, p. 59-64). https://doi.org/10.1016/S0921-4526(01)00512-9
(). Phase transitions and molecular dynamics in the cyclohexane/thiourea inclusion compound. In Physical Review B Condensed Matter and Materials Physics (Vol. 64, Issue 5). https://doi.org/10.1103/PhysRevB.64.054106
(). Molecular dynamics simulation study of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound. In Chemical Physics (Vol. 261, Issue 1-2, p. 125-135). https://doi.org/10.1016/S0301-0104(00)00240-8