Abstract
Current nucleation models propose manifold options for the formation of crystalline materials. Exploring and distinguishing between different crystallization pathways on the molecular level however remain a challenge, especially for complex porous materials. These usually consist of large unit cells with an ordered framework and pore components and often nucleate in complex, multiphasic synthesis media, restricting in-depth characterization. This work shows how aluminosilicate speciation during crystallization can be documented in detail in monophasic hydrated silicate ionic liquids (HSILs). The observations reveal that zeolites can form via supramolecular organization of ion-paired prenucleation clusters, consisting of aluminosilicate anions, ion-paired to alkali cations, and imply that zeolite crystallization from HSILs can be described within the spectrum of modern nucleation theory.
Original language | English |
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Pages (from-to) | 7139-7149 |
Number of pages | 11 |
Journal | Chemistry of Materials |
Volume | 34 |
Issue number | 16 |
Publication status | Published - Jun 2022 |
Fields of science
- 202019 High frequency engineering
- 202021 Industrial electronics
- 202036 Sensor systems
- 203017 Micromechanics
- 202 Electrical Engineering, Electronics, Information Engineering
- 202027 Mechatronics
- 202028 Microelectronics
- 202037 Signal processing
- 502058 Digital transformation
JKU Focus areas
- Digital Transformation