Cation Siting and Dynamical Properties of Zeolite Offretite from First-Principles Molecular Dynamics-Reference-Cited by-同舟云学术

Cation Siting and Dynamical Properties of Zeolite Offretite from First-Principles Molecular Dynamics

Published:1997-11-01 Issue:48 Volume:101 Page:9932-9939
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Campana L.¹,Selloni A.¹,Weber J.¹,Goursot A.¹

Affiliation:

1. Department of Physical Chemistry, University of Geneva, 30 quai E. Ansermet, CH-1211 Geneva 4, Switzerland, Institute IRRMA, Swiss Federal Institute of Technology, PHB−Ecublens, CH-1015 Lausanne, Switzerland, and UMR 5618 CNRS, National School of Chemistry, 8 rue de l'Ecole Normale, F-34053 Montpellier, France

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp971167q

Reference33 articles.

1. The crystal structure of the zeolite offretite, K1.1Ca1.1Mg0.7[Si12.8Al5.2O36].15.2H2O

2. A reexamination of the crystal structure of the zeolite offretite

3. The crystal structure of dehydrated natural offretite with stacking faults of erionite type

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