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Groupe de recherche
Spectroscopie Moléculaire
Statut
Permanent
Poste
Chercheur
Batiment
A12
Etage
4° Ouest
Publications
(). 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
(). 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 H2 O-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 H2 O-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 H2 O-NH3 -CH4 system. 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 Mg17 Al12 . In Electrochemistry Communications (Vol. 119, p. 106813). https://doi.org/10.1016/j.elecom.2020.106813
(). Molecular Selectivity of CO-N2 Mixed 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
(). 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
(). Preface. In Gas Hydrates 2: Geoscience Issues and Potential Industrial Applications (p. xi-xii). https://doi.org/10.1002/9781119451174
(). 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 -5.5H2 O. 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 CH3 I 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
(). 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). https://doi.org/10.1016/j.physb.2004.03.104
(). Water dynamics in cement pastes. In Physica B: Condensed Matter (Vol. 350, Issue 1-3 SUPPL. 1). https://doi.org/10.1016/j.physb.2004.03.152
(). 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). 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
(). 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
(). 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
(). 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). https://doi.org/10.1007/s003390201689
(). 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). https://doi.org/10.1007/s003390201380
(). QENS investigation of filled rubbers. In Applied Physics A: Materials Science and Processing (Vol. 74, Issue SUPPL.I). https://doi.org/10.1007/s003390201883
(). 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). https://doi.org/10.1007/s003390201379
(). 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
(). 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
(). 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