Jean-Philippe TORRE
Jean-Philippe TORRE
CNRS Researcher - Laboratoire de Génie Chimique de Toulouse
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CO2 enclathration in the presence of water-soluble hydrate promoters: Hydrate phase equilibria and kinetic studies in quiescent conditions
JP Torré, M Ricaurte, C Dicharry, D Broseta
Chemical engineering science 82, 1-13, 2012
CO2 Removal from a CO2–CH4 Gas Mixture by Clathrate Hydrate Formation Using THF and SDS as Water-Soluble Hydrate Promoters
M Ricaurte, C Dicharry, D Broseta, X Renaud, JP Torré
Industrial & Engineering Chemistry Research 52 (2), 899-910, 2013
Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line
JM Míguez, MM Conde, JP Torré, FJ Blas, MM Piñeiro, C Vega
The Journal of Chemical Physics 142 (12), 2015
Combination of surfactants and organic compounds for boosting CO2 separation from natural gas by clathrate hydrate formation
M Ricaurte, C Dicharry, X Renaud, JP Torré
Fuel 122, 206-217, 2014
Hydrate growth at the interface between water and pure or mixed CO2/CH4 gases: Influence of pressure, temperature, gas composition and water-soluble surfactants
D Daniel-David, F Guerton, C Dicharry, JP Torré, D Broseta
Chemical Engineering Science 132, 118-127, 2015
CO2 capture by hydrate formation in quiescent conditions: in search of efficient kinetic additives
JP Torré, C Dicharry, M Ricaurte, D Daniel-David, D Broseta
Energy Procedia 4, 621-628, 2011
Single and multiphase CFD approaches for modelling partially baffled stirred vessels: Comparison of experimental data with numerical predictions
JP Torré, DF Fletcher, T Lasuye, C Xuereb
Chemical Engineering Science 62 (22), 6246-6262, 2007
Carbon dioxide gas hydrate crystallization in porous silica gel particles partially saturated with a surfactant solution
C Dicharry, C Duchateau, H Asbaï, D Broseta, JP Torré
Chemical engineering science 98, 88-97, 2013
An experimental and computational study of the vortex shape in a partially baffled agitated vessel
JP Torré, DF Fletcher, T Lasuye, C Xuereb
Chemical Engineering Science 62 (7), 1915-1926, 2007
Experimental data, modeling, and correlation of carbon dioxide solubility in aqueous solutions containing low concentrations of clathrate hydrate promoters: application to CO2 …
M Ricaurte, JP Torré, A Asbai, D Broseta, C Dicharry
Industrial & engineering chemistry research 51 (7), 3157-3169, 2012
Influence of the carbon chain length of a sulfate-based surfactant on the formation of CO2, CH4 and CO2–CH4 gas hydrates
C Dicharry, J Diaz, JP Torré, M Ricaurte
Chemical Engineering Science 152, 736-745, 2016
1, 3 Dioxolane versus tetrahydrofuran as promoters for CO2-hydrate formation: Thermodynamics properties, and kinetics in presence of sodium dodecyl sulfate
JP Torré, D Haillot, S Rigal, R de Souza Lima, C Dicharry, JP Bedecarrats
Chemical Engineering Science 126, 688-697, 2015
Rheological study of CO2 hydrate slurry in the presence of Sodium Dodecyl Sulfate in a secondary refrigeration loop
J Oignet, A Delahaye, JP Torré, C Dicharry, HM Hoang, P Clain, ...
Chemical Engineering Science 158, 294-303, 2017
DFT calculation of the potential energy landscape topology and Raman spectra of type I CH 4 and CO 2 hydrates
Á Vidal-Vidal, M Pérez-Rodríguez, JP Torré, MM Piñeiro
Physical Chemistry Chemical Physics 17 (10), 6963-6975, 2015
Effect of a hydrophilic cationic surfactant on cyclopentane hydrate crystal growth at the water/cyclopentane interface
H Delroisse, JP Torré, C Dicharry
Crystal Growth & Design 17 (10), 5098-5107, 2017
CO2–Hydroquinone Clathrate: Synthesis, Purification, Characterization and Crystal Structure
JP Torré, R Coupan, M Chabod, E Pere, S Labat, A Khoukh, R Brown, ...
Crystal Growth & Design 16 (9), 5330-5338, 2016
In situ injection of THF to trigger gas hydrate crystallization: Application to the evaluation of a kinetic hydrate promoter
M Ricaurte, JP Torré, J Diaz, C Dicharry
Chemical Engineering Research and Design 92 (9), 1674-1680, 2014
Determination of thermophysical properties of cyclopentane hydrate using a stirred calorimetric cell
H Delroisse, F Plantier, L Marlin, C Dicharry, L Frouté, R André, JP Torré
The Journal of Chemical Thermodynamics 125, 136-141, 2018
Computational study of the interplay between intermolecular interactions and CO 2 orientations in type I hydrates
M Pérez-Rodríguez, A Vidal-Vidal, JM Míguez, FJ Blas, JP Torré, ...
Physical Chemistry Chemical Physics 19 (4), 3384-3393, 2017
Revisiting the thermodynamic modelling of type I gas–hydroquinone clathrates
MM Conde, JP Torre, C Miqueu
Physical Chemistry Chemical Physics 18 (15), 10018-10027, 2016
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