HAL (France)
open access
Modeling and simulation of the self-assembly of nanoparticles under an external magnetic field
In this thesis, using the Molecular Dynamics method and Evans and Beeler damping approach, we model and simulate the evolution of magnetic nanoparticles (MNPs) under the application of a magnetic field. The simulations are guided by real-time experimental data of Fe₃O₄ MNPs, obtained through in situ
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