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.
Zdroj: In Journal of Molecular Liquids 1 October 2022 363
Databáze: ScienceDirect