Superconducting imprint of magnetic textures in ferromagnets with perpendicular magnetic anisotropy

Research on proximity effects in superconductor/ferromagnetic hybrids has most often focused on how superconducting properties are affected—and can be controlled—by the effects of the ferromagnet’s exchange or magnetic fringe fields. The opposite, namely the possibility to craft, tailor and stabilize the magnetic texture in a ferromagnet by exploiting superconducting effects, has been more seldom explored. Here we show that the magnetic flux trapped in high-temperature superconducting YBa2Cu3O7-δ microstructures can be used to modify the magnetic reversal of a hard ferromagnet—a cobalt/platinum multilayer with perpendicular magnetic anisotropy—and to imprint unusual magnetic domain distributions in a controlled manner via the magnetic field history. The domain distributions imprinted in the superconducting state remain stable, in absence of an external magnetic field, even after increasing the temperature well above the superconducting critical temperature, at variance to what has been observed for soft ferromagnets with in-plane magnetic anisotropy. This opens the possibility of having non-trivial magnetic configuration textures at room temperature after being tailored below the superconducting transition temperature. The observed effects are well explained by micromagnetic simulations that demonstrate the role played by the magnetic field from the superconductor on the nucleation, propagation, and stabilization of magnetic domains.

Effect of Temperature/Pressure on Lattice Dynamics of FeNi

Tetratenite phase of L10 (CuAu) FeNi is identified as a hard ferromagnet in spite of that common FeNi alloys are classified as a soft magnet. Due to its strong magnetic anisotropy and large coercivity, tetrataenite phase of L10 FeNi is under investigation as a rare earth free advanced permanent magnet. Our computed equilibrium lattice constant and c/a ratio for tetratenite phase of L10 (CuAu) FeNi are in 10 % deviation with the other available results. The vibrational and electronic properties of L10 FeNi at finite temperatures/pressures are studied using the first-principles plane wave self-consistent method under the framework of density functional theory. Conclusions based on the phonon dispersion curves, phonon density of states and electronic band structure along with total and projected density of states at finite temperatures/pressures are outlined.