A density functional theory study of the structure of pure-silica and aluminium-substituted MFI nanosheets (2016)

First Author: Hernandez-Tamargo C
Attributed to:  Integrated Computational Solutions for Catalysis funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.jssc.2016.02.006

Publication URI: http://dx.doi.org/10.1016/j.jssc.2016.02.006

Type: Journal Article/Review

Parent Publication: Journal of Solid State Chemistry