The boiling process is an efficient and effective transfer of heat. Generally, different parameters such as temperature, pressure, external forces, etc., amend the nanofluid's pool boiling heat transfer (PBHT) rate. The present article uses molecular dynamics (MD) simulation to study the efficacy of different external forces(Efs) and heat fluxes (HF) on the atomic and PBHT of water/Fe nanofluid (NF). This study is performed in a microchannel (MC) with Fe-walls. The atomic behavior of the simulated structure is examined using the change in maximum temperature (T), velocity(v), and density(D), and the PBHT is studied by the phase change time (PCT) and HF. Results show that the maximum of the T, V, and D increase with increasing the EF and heat flux. Numerically, with increasing EF from 0.001 to 0.005 eV/Å, the maximum od D, maximum of V, and maximum of T increase from 0.033 atom/Å3, 0.038 Å/fs, and 789 K to 0.034 atom/Å3, 0.039 Å/fs, and 900 K, respectively. Also, the result appears that the transferred HF increases by improving the applied EF, and the PCT reduces from 0.33 to 0.32 ns. So, the PBHT in the NF is improved with increasing EF. On the other hand, the increase in external HF led to a reduction in the PCT (from 0.33 to 0.21 ns).
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