Database of Disordered Zeolite Structures
 
XPD stack plot for MFI-MEL


Data details
Patterns calculated by
Hermann Gies
Institut für Geologie, Mineralogie und Geophysik
Ruhr-Universität Bochum
D-44780 Bochum
Calculation
Program used: DIFFaX by Michael M.J. Treacy
Method: Random stacking of pentasil layers, taking into account the relative percentages of the polymorphs MFI and MEL
Wavelength: 1.5418Å