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Theoretical studies on carbon dioxide adsorption in cation-exchanged molecular sieves
The capture and storage of the greenhouse gas, CO(2), has attracted much interest from scientists in recent years. In this work, density functional theory (DFT) was used to study the adsorption of CO(2) in different cation-exchanged molecular sieves. The results show that for the monovalent metal (L...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9056561/ https://www.ncbi.nlm.nih.gov/pubmed/35518140 http://dx.doi.org/10.1039/d0ra05228k |