"Atomic rheology analysis of the external magnetic field effects on nan" by Yuanzhou Zheng, Xinzhu Zhang et al.
Abstract In the present study, the molecular dynamics method is used to probe the aggregation phenomenon of hybrid nanoparticle within platinum microchannel with pyramidal barriers. In molecular dynamics simulations, argon atoms are described as base fluid particles and for the interaction between these atoms, we use Lennard-Jones potential, while the platinum–platinum and Al O nanoparticles interactions are simulated applying the embedded atom method force field. To analyze the achieved simulation results, some physical parameters such as potential energy, temperature, and distance of nan...
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