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Molecular dynamics simulations of solvent effects on the crystal morphology of lithium carbonate
The attachment energy (AE) model was employed to investigate the growth morphology of Li(2)CO(3) under vacuum and water solvent conditions by molecular dynamics simulations. The attachment energy calculation predicted the growth morphology in vacuum dominated by the (1 1 −1), (0 0 2) and (1 1 0) cry...
| 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/PMC9049282/ https://www.ncbi.nlm.nih.gov/pubmed/35497455 http://dx.doi.org/10.1039/c9ra07909b |