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Computational Approach To Reveal the Structural Stability and Electronic Properties of Lithiated M/CNT (M = Si, Ge) Nanocomposites as Anodes for Lithium-Ion Batteries
[Image: see text] This work is motivated to explore the structural stability and electronic and electrochemical properties of nanocomposites of M(4)Li(n) (M = Si and Ge)–carbon nanotube (CNT) by employing first-principles density functional theory calculations. By analyzing the structural stability...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2019
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6648306/ https://www.ncbi.nlm.nih.gov/pubmed/31459624 http://dx.doi.org/10.1021/acsomega.8b03433 |