A density functional theory study of the structure of pure-silica and aluminium-substituted MFI nanosheets

A density functional theory study of the structure of pure-silica and aluminium-substituted MFI nanosheets

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Solid State Chemistry - Volume 237, May 2016, Pages 192-203

Carlos E. Hernandez-Tamargo, Alberto Roldan, Nora H. de Leeuw,