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Accelerating the theoretical study of Li‐polysulfide adsorption on single‐atom catalysts via machine learning approaches
Li–S batteries are a promising alternative to Li‐ion batteries, offering large energy storage capacity and wide operating temperature range. However, their performance is heavily affected by the Li‐polysulfide (LiPS) shuttling. Computational screening of LiPS adsorption on single‐atom catalyst (SAC)...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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John Wiley & Sons, Inc.
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9541244/ https://www.ncbi.nlm.nih.gov/pubmed/36245939 http://dx.doi.org/10.1002/qua.26956 |