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Molecular dynamics simulation of obstacle number effect on heat and mass transfer of argon flow inside the platinum nanochabnnels von 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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