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Modeling of Si–B–N Sheets and Derivatives as a Potential Sorbent Material for the Adsorption of Li(+) Ion and CO(2) Gas Molecule
[Image: see text] In the present exploration, a few Si–B–N derivatives are derived to adsorb Li ions and CO(2) gas molecules for the potential application of metal–air batteries. The newly derived structure’s bond lengths are as follows: Si=Si, 2.2 Å; Si–B, 1.9 Å; Si–N, 1.7 Å; and B–N, 1.4 Å, consis...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical
Society
2019
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6714534/ https://www.ncbi.nlm.nih.gov/pubmed/31497698 http://dx.doi.org/10.1021/acsomega.9b01354 |