Disclosing crystal nucleation mechanism in lithium disilicate glass through molecular dynamics simulations and free-energy calculations

Unraveling detailed mechanism of crystal nucleation from amorphous materials is challenging for both experimental and theoretical approaches. In this study, we have examined two methods to understand the initial stage of crystal precipitation from lithium disilicate glasses using molecular dynamics...

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Detalles Bibliográficos
Autores principales: Lodesani, Federica, Menziani, Maria Cristina, Maeda, Kei, Takato, Yoichi, Urata, Shingo, Pedone, Alfonso
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7576157/
https://www.ncbi.nlm.nih.gov/pubmed/33082459
http://dx.doi.org/10.1038/s41598-020-74764-9

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7576157/
https://www.ncbi.nlm.nih.gov/pubmed/33082459
http://dx.doi.org/10.1038/s41598-020-74764-9

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