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Modeling of amorphous SiC(x)O(6/5) by classical molecular dynamics and first principles calculations
Polymer-derived silicon oxycarbide (SiCO) presents excellent performance for high temperature and lithium-ion battery applications. Current experiments have provided some information on nano-structure of SiCO, while it is very challenging for experiments to take further insight into the molecular st...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5307379/ https://www.ncbi.nlm.nih.gov/pubmed/28195190 http://dx.doi.org/10.1038/srep42705 |