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: Heng Chen, Dmitry Bokov, Supat Chupradit, Maboud Hekmatifar, Mustafa Z. Mahmoud, Roozbeh Sabetvand, Jinying Duan, Davood Toghraie
Formato: article
Lenguaje:EN
Publicado: Elsevier 2021
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Acceso en línea:https://doaj.org/article/073bf454e1674c2483ccee9ceb931ec8
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