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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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Detalhes bibliográficos
Publicado no:Sci Rep
Main Authors: Lodesani, Federica, Menziani, Maria Cristina, Maeda, Kei, Takato, Yoichi, Urata, Shingo, Pedone, Alfonso
Formato: Artigo
Idioma:Inglês
Publicado em: Nature Publishing Group UK 2020
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7576157/
https://ncbi.nlm.nih.gov/pubmed/33082459
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-020-74764-9
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