# Ferrofluid monolayers: monodisperse particles

A thorough comparison of the predictions of the theory with the values obtained through equilibrium Molecular Dynamic simulations have shown that: in the range of the space of parameters ${\displaystyle \lambda }$ (dipolar coupling), and area fraction ${\displaystyle \phi }$ in which the theory could be expected to be valid (regions with low number of branched structures), the theory is able to closely predict the simulation results, and allow us to calculate the partition functions for these clusters in constrained geometries and describe the influence of the latter constraints on the entropy of a ferrofluid.