Structural and dynamical properties simulations of potassium fluoride aqueous system at various temperatures from 298.15 K to 358.15 K
The energy storage systems are dominated by lithium–ion based chemistry. Currently, the focus has shifted to its nearest neighbours and extensive studies have been carried out on sodium and potassium ion-based batteries. Incorporation of potassium fluoride into solar cells (CIGS) improves the conver...
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| Principais autores: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
EDP Sciences
2021-01-01
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| Colecção: | E3S Web of Conferences |
| Assuntos: | |
| Acesso em linha: | https://www.e3s-conferences.org/articles/e3sconf/pdf/2021/73/e3sconf_iccsre21_01009.pdf |
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