Heat-assisted magnetic recording (HAMR) is being developed as the next-generation magnetic recording technology. High anisotropy granular media such as FePt-C have been demonstrated as HAMR media for ∼2 Tbpsi (terabits per in2) recording density. In order for this technology to reach its full potential of 4–5 Tbpsi, more progress and innovations are needed for the key requirements for HAMR media, including microstructure, design, magnetic distribution, and thermal design. Beyond granular media, heated-dot magnetic recording (HDMR) is planned to extend areal density toward 10 Tbpsi. HDMR combines similar advanced recording layer materials with advanced patterning techniques to fabricate <10-nm rectangular dot media.

Eight FePt thin film specimens of various thicknesses, compositions, and order parameters have been analyzed to determine the robustness and fidelity of multislice simulations in determining the chemical order parameter via electron diffraction (ED). The shape of the simulated curves depends significantly on the orientation and thickness of the specimen. The ED results are compared to kinematical scattering order parameters, from the same films, acquired from synchrotron X-ray diffraction (XRD). For the specimens analyzed with convergent beam electron diffraction conditions, the order parameter closely matched the order parameter as determined by the XRD methodology. However, the specimens analyzed by selected area electron diffraction conditions did not show good agreement. This has been attributed to substrate effects that hindered the ability to accurately quantify the intensity values of the superlattice and fundamental reflections.

A series of multislice simulations to quantify the effect of various degrees of order, composition, and thickness on the electron diffracted intensities were performed using the L10 FePt system as the case study. The dynamical diffraction studies were done in both a convergent electron beam diffraction and selected area electron diffraction condition. The L10 symmetry demonstrated some peculiar challenges in the simulation, in particular between the {111} plane normal and the ⟨111⟩ direction, which are not equivalent because of tetragonality. A hybrid weighting function atom of Fe-Pt was constructed to account for S < 1 or nonequiatomic compositions. This statistical approach reduced the complexity of constructing a crystal with the probability that a particular atom was at a particular lattice site for a given order parameter and composition. Considerations of accelerating voltage, convergent angle, and thermal effects are discussed. The simulations revealed significant differences in intensity ratios between films of various compositions but equivalent unit cell numbers and degree of order.