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The microstructures and mechanical properties of nanocrystalline Li(2)SiO(3): molecular dynamics simulations

The microstructures and mechanical properties of nanocrystalline Li(2)SiO(3) have been investigated via molecular dynamics calculations. The results indicate that the mean atomic mass densities of nanostructured Li(2)SiO(3) with different mean grain size are slightly lower than that of ordinary crys...

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Detalles Bibliográficos
Autores principales:	Shen, Yan Hong, Yu, You, Kong, Xiang Gang, Deng, Jiang, Tian, Xiao Feng, Liang, Yan Jun
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2021
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8695396/ https://www.ncbi.nlm.nih.gov/pubmed/35423520 http://dx.doi.org/10.1039/d0ra10770k

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