Molecular dynamics simulation of obstacle number effect on heat and mass transfer of argon flow inside the platinum nanochabnnels
Autor: | Chen, Jun, Muter Saleh, Zuhra, Saadoon, Nasier, Maher Abdul Zahra, Musaddak, Said, M.Gh., Altimari, Usama S., Hussein Adhab, Ayat, Salaam Abood, Emad, Hadrawi, Salema K., Alizadeh, As'ad, Hekmatifar, M. |
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Zdroj: | In Journal of Molecular Liquids 1 October 2022 363 |
Databáze: | ScienceDirect |
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