Issue 21, 2002

A free energy minimisation study of the monoclinic–orthorhombic transition in MFI zeolite

Abstract

Free energy minimisation calculations of the crystal structure of the zeolite MFI are shown to reproduce the observed phase transition from monoclinic to orthorhombic symmetry.

Graphical abstract: A free energy minimisation study of the monoclinic–orthorhombic transition in MFI zeolite

Article information

Article type
Communication
Submitted
16 Aug 2002
Accepted
18 Sep 2002
First published
01 Oct 2002

Chem. Commun., 2002, 2544-2545

A free energy minimisation study of the monoclinic–orthorhombic transition in MFI zeolite

R. Grau-Crespo, E. Acuay and A. R. Ruiz-Salvador, Chem. Commun., 2002, 2544 DOI: 10.1039/B208064H

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