The mechanism of the initial step of germanosilicate formation in solution: a first-principles molecular dynamics study-Reference-Cited by-同舟云学术

The mechanism of the initial step of germanosilicate formation in solution: a first-principles molecular dynamics study

Published:2016 Issue:21 Volume:18 Page:14419-14425
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Trinh Thuat T.¹²³⁴⁵,Rozanska Xavier¹²³⁴⁵,Delbecq Françoise¹²³⁴⁵,Tuel Alain⁶⁷⁸⁹,Sautet Philippe¹²³⁴⁵

Affiliation:

1. Université de Lyon

2. CNRS

3. École Normale Supérieure de Lyon

4. Université Lyon1

5. Laboratoire de Chimie

6. IRCELYON - UMR 5256 CNRS-Université Lyon 1

7. 2 Av. A. Einstein

8. 69626 Villeurbanne Cedex

9. France

Abstract

The condensation reactions between Ge(OH)₄ and Si(OH)₄ units in solution are studied to understand the mechanism and stable species during the initial steps of the formation process of Ge containing zeolites under basic conditions.

Funder

King Abdullah University of Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP01223J

Reference33 articles.

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