Aluminium siting in zeolite RTH from a combined machine learning - NMR approach
[EN] Determining the distribution of aluminium in zeolite frameworks remains a significant challenge, due to the limited sensitivity of conventional characterization techniques. To overcome this issue, we have developed a procedure which combines experimental two-dimensional (2D) solid-state NMR spe...
| Autores: | , , , , , , , , , |
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| Tipo de recurso: | artículo |
| Fecha de publicación: | 2026 |
| País: | España |
| Institución: | Universitat Politècnica de València (UPV) |
| Repositorio: | RiuNet. Repositorio Institucional de la Universitat Politécnica de Valéncia |
| Idioma: | inglés |
| OAI Identifier: | oai:dnet:riunet______::63ca03b85a2b18fa860ec327054965fd |
| Acceso en línea: | https://riunet.upv.es/handle/10251/233536 |
| Access Level: | acceso abierto |
| Palabra clave: | Zeolite frameworks Aluminium distribution Solid-state NMR Two-dimensional NMR Machine learning Zeolite RTH |
| Sumario: | [EN] Determining the distribution of aluminium in zeolite frameworks remains a significant challenge, due to the limited sensitivity of conventional characterization techniques. To overcome this issue, we have developed a procedure which combines experimental two-dimensional (2D) solid-state NMR spectroscopy with machine learning (ML) techniques. To validate the approach, we have applied it to achieve a detailed assignment of Al environments in zeolite RTH. A reactive ML potential was used to model long-timescale framework dynamics under realistic conditions, including temperature and hydration, alongside the accurate prediction of isotropic NMR chemical shifts. Comparison between theoretical and experimental spectra reveals that Al preferentially occupies the T2 sites, with under-population of the other T-sites. The excellent agreement between computed and observed NMR data demonstrates that this ML-augmented spectroscopic approach is a powerful tool for quantitative elucidation of Al distributions in structurally complex zeolites, going far beyond the limitations of traditional quantum chemical approaches. |
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