Marie Jeffroy
Affiliations: | 2010 | Université Paris-Sud 11, Orsay, Bures-sur-Yvette, Île-de-France, France |
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Publications
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| Jeffroy M, Nieto-Draghi C, Boutin A. (2017) New Molecular Simulation Method To Determine Both Aluminum and Cation Location in Cationic Zeolites Chemistry of Materials. 29: 513-523 |
| Jeffroy M, Nieto-Draghi C, Boutin A. (2013) Molecular simulation of zeolite flexibility Molecular Simulation. 40: 6-15 |
| Jeffroy M, Boutin A, Fuchs AH. (2011) Understanding the equilibrium ion exchange properties in faujasite zeolite from Monte Carlo simulations. The Journal of Physical Chemistry. B. 115: 15059-66 |
| Coudert FX, Boutin A, Jeffroy M, et al. (2011) Thermodynamic methods and models to study flexible metal-organic frameworks. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 12: 247-58 |
| Jeffroy M, Weber G, Hostachy S, et al. (2011) Structural Changes in Nanoporous MFI Zeolites Induced by Tetrachloroethene Adsorption: A Joint Experimental and Simulation Study The Journal of Physical Chemistry C. 115: 3854-3865 |
| Jeffroy M, Borissenko E, Boutin A, et al. (2011) Evidence of a framework induced cation redistribution upon water adsorption in cobalt exchanged X faujasite zeolite: A joint experimental and simulation study Microporous and Mesoporous Materials. 138: 45-50 |
| Abrioux C, Coasne B, Maurin G, et al. (2009) Cation Behavior in Faujasite Zeolites upon Water Adsorption: A Combination of Monte Carlo and Molecular Dynamics Simulations The Journal of Physical Chemistry C. 113: 10696-10705 |
| Bellat JP, Paulin C, Jeffroy M, et al. (2009) Unusual hysteresis loop in the adsorption-desorption of water in NaY zeolite at very low pressure Journal of Physical Chemistry C. 113: 8287-8295 |
| Coudert FX, Jeffroy M, Fuchs AH, et al. (2008) Thermodynamics of guest-induced structural transitions in hybrid organic-inorganic frameworks. Journal of the American Chemical Society. 130: 14294-302 |
| Jeffroy M, Fuchs AH, Boutin A. (2008) Structural changes in nanoporous solids due to fluid adsorption: thermodynamic analysis and Monte Carlo simulations. Chemical Communications (Cambridge, England). 3275-7 |