Reactive molecular dynamics simulation on thermal decomposition of n-heptane and methylcyclohexane initiated by nitroethane
| Autor: | Guan, Yulei, Lou, Junpeng, Liu, Ru, Ma, Haixia, Song, Jirong |
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| Zdroj: | In Fuel 1 February 2020 261 |
| Databáze: | ScienceDirect |
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Full Text from ScienceDirect