Combustion process of nanofluids consisting of oxygen molecules and aluminum nanoparticles in a copper nanochannel using molecular dynamics simulation
Investigation of the combustion process in nanofluids consisting of oxygen molecules and aluminum nanoparticles indicates the factors affecting this process and, as a result, creates a phase change in the simulated atomic structure. In this study, using molecular dynamics simulations, the combustion...
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| Autores principales: | , , , , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Elsevier
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/073bf454e1674c2483ccee9ceb931ec8 |
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