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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...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2021
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| Materias: | |
| 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 |