The influence of shape and structure on the Curie temperature of Fe and Co nanoparticles

We have investigated the effect of lattice fluctuations on the magnetic properties of nanoparticles of Fe and Co. Atomic structures were simulated using a molecular-dynamic approach, with the system slowly cooled into the ordered phase. The magnetic properties were then simulated using an atomistic approach using a classical spin Hamiltonian taking into account the long-range nature and atomic separation dependence of the exchange. The magnetic...