Thermodynamics of the condensation of the Si <sub>8</sub> O <sub>20</sub> (SnMe <sub>3</sub> ) <sub>8</sub> building block with M–X (M = B, Al, Si, P, Ti, V, Zn, Sn, Sb, X = Cl, Me, Et) precursors by DFT-D3 calculations
Computational exploration of a universal route to nanostructured, porous metallosilicates based on a well-defined silicate building block.
Authors
- Martin Kejík
- Aleš Stýskalík (ORCID: https://orcid.org/0000-0002-9998-6978)
- Hugo Semrád (ORCID: https://orcid.org/0000-0002-0028-1071)
- J. Pinkas (ORCID: https://orcid.org/0000-0003-3478-0802)
Institutions
- Masaryk University (CZ)
Publication Details
- Journal
- CrystEngComm
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5ce00160a
- Primary Topic
- Inorganic Fluorides and Related Compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.00