Thermodynamics ofL10ordering in FePt nanoparticles studied by Monte Carlo simulations based on an analytic bond-order potential

Abstract

The size dependence of the order-disorder transition in FePt nanoparticles with an $L{1}_{0}$ structure is investigated by means of Monte Carlo simulations based on an analytic bond-order potential for FePt. A cross parametrization for the Fe-Pt interaction is proposed, which complements existing potentials for the constituents Fe and Pt. This FePt potential properly describes structural properties of ordered and disordered phases, surface energies, and the $L{1}_{0}$ to $A1$ transition temperature in bulk FePt. The potential is applied for examining the ordering behavior in small particles. The observed lowering of the order-disorder transition temperature with decreasing particle size confirms previous lattice-based Monte Carlo simulations [M. M\"uller and K. Albe, Phys. Rev. B 72, 094203 (2005)]. Although a distinctly higher amount of surface induced disorder is found in comparison to previous studies based on lattice-type Hamiltonians, the presence of lattice strain caused by the tetragonal distortion of the $L{1}_{0}$ structure does not have a significant influence on the depression of the ordering temperature with decreasing particle size.