화학공학소재연구정보센터
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No. Article
1 Dehydrated and Cs+-exchanged MFI zeolites: Location and population of Cs+ from in situ diffraction data as a function of temperature and degree of exchange
Mentzen BF, Bergeret G, Emerich H, Weber HP
Journal of Physical Chemistry B, 110(1), 97, 2006
2 Hydrated Cs+-exchanged MFI zeolites: Location and population of Cs+ cations and water molecules in hydrated Cs6.6MFI from in and ex situ powder X-ray diffraction data as a function of temperature and other experimental conditions
Mentzen BF, Bergeret G, Emerich H, Weber HP
Journal of Physical Chemistry B, 110(28), 13741, 2006
3 Evolution of host/guest interactions during adsorption of tetrachlorethylene (TCET) by silicalite (MFI) - A study by X-ray powder diffraction, NMR and molecular mechanics
Mentzen BF, Lefebvre F
Materials Research Bulletin, 37(5), 957, 2002
4 Nonstoichiometric KY(WO4)(2): crystal growth, chemical and physical characterization
Gallucci E, Goutaudier C, Boulon G, Cohen-Adad MT, Mentzen BF
Journal of Crystal Growth, 209(4), 895, 2000
5 Location of p-xylene and cesium cations in ZSM-5 and Cs-ZSM-5 : Structural evidence for the formation of a II-complex
Mentzen BF, Gelin P
Materials Research Bulletin, 33(1), 109, 1998
6 Flexibility of the MFI Silicalite Framework upon Benzene Adsorption at Higher Pore-Fillings - A Study by X-Ray-Powder Diffraction, NMR and Molecular Mechanics
Mentzen BF, Lefebvre F
Materials Research Bulletin, 32(7), 813, 1997
7 Enthalpy Change and Temperature of the Reversible Monoclinic-Orthorhombic Phase-Transition in MFI Type Zeolitic Materials
Mentzen BF, Letoffe JM, Claudy P
Thermochimica Acta, 288(1-2), 1, 1996
8 The Silicate P-Xylene System .1. Flexibility of the MFI Framework and Sorption Mechanism Observed During P-Xylene Pore-Filling by X-Ray-Powder Diffraction at Room-Temperature
Mentzen BF, Gelin P
Materials Research Bulletin, 30(3), 373, 1995
9 The Silicate P-Xylene System .2. The Correct Choice for Structural and Theoretical Parameters in Computer-Simulations of Nonbonded Sorbent Sorbate Interactions
Mentzen BF, Lefebvre F
Materials Research Bulletin, 30(5), 613, 1995
10 Energetics and Siting of Sorbed Molecules in Zeolites by Computer-Simulations - Comparison with Calorimetric and Structural Results .1. Aliphatics and Aromatics in Faujasite and Mordenite
Mentzen BF
Materials Research Bulletin, 30(10), 1193, 1995