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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...

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Detalles Bibliográficos
Autores principales:	Chen, Hang, Duan, Shaojun, Sun, Yuzhu, Song, Xingfu, Yu, Jianguo
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2020
Materias:	Chemistry
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

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