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Updated: Mar 21, 2026
Preparation of Functional Silica Using a Bioinspired Method
Published on: August 1, 2018
The mechanism of the initial step of germanosilicate formation in solution: a first-principles molecular dynamics
Thuat T Trinh1, Xavier Rozanska, Françoise Delbecq
1Université de Lyon, CNRS, École Normale Supérieure de Lyon, Université Lyon1, Laboratoire de Chimie, 46, Allée d'Italie, 69364 LYON Cedex 07, France. philippe.sautet@ens-lyon.fr.
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. The free energy of formation of (OH)3Ge-O-Ge-(OH)2O(-), (OH)3Si-O-Si-(OH)2O(-), (OH)3Ge-O-Si-(OH)2O(-) and (OH)3Si-O-Ge-(OH)2O(-) dimers is calculated with ab initio molecular dynamics and thermodynamic integration, including an explicit description of the water solvent molecules. Calculations show that the attack of the conjugated base (Ge(OH)3O(-) and Si(OH)3O(-)) proceeds with a smaller barrier at the Ge center. In addition, the formation of the pure germanate dimer is more favorable than that of the germano-silicate structure. These results explain the experimental observation of Ge-Ge and Si-Ge dimer species in solutions, with a few Si-Si ones.
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