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Molecular dynamics simulation on the reaction of nano-aluminum with water: size and passivation effects
The reaction of aluminum and water is widely used in the field of propulsion and hydrogen production, but its reaction characteristics at the nanometer scale have not been fully studied. In this paper, the effect of particle size and surface passivation of aluminum particle on the reaction mechanism...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9076561/ https://www.ncbi.nlm.nih.gov/pubmed/35541598 http://dx.doi.org/10.1039/c9ra08484c |