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Register a new userTemperature dependence of magnetic resonance in ferrimagnetic GdFeCo alloys
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We provide a macroscopic theory and experimental results for magnetic resonances of antiferromagnetically-coupled ferrimagnets. Our theory, which interpolates the dynamics of antiferromagnets and ferromagnets smoothly, can describe ferrimagnetic resonances across the angular momentum compensation point. We also present experimental results for spin-torque induced ferrimagnetic resonance at several temperatures. The spectral analysis based on our theory reveals that the Gilbert damping parameter, which has been considered to be strongly temperature dependent, is insensitive to temperature. We envision that our work will facilitate further investigation of ferrimagnetic dynamics by providing a theoretical framework suitable for a broad range of temperatures.
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We investigate the Gilbert damping parameter for rare earth (RE)-transition metal (TM) ferrimagnets over a wide temperature range. Extracted from the field-driven magnetic domain-wall mobility, the Gilbert damping parameter was as low as 0.0072 and was almost constant across the angular momentum compensation temperature, starkly contrasting previous predictions that the Gilbert damping parameter should diverge at the angular momentum compensation temperature due to vanishing total angular momentum. Thus, magnetic damping of RE-TM ferrimagnets is not related to the total angular momentum but is dominated by electron scattering at the Fermi level where the TM has a dominant damping role.
We present results on the identification of phase transitions in ferrimagnetic GdFeCo alloys using machine learning. The approach for finding phase transitions in the system is based on the `learning by confusion scheme, which allows one to characterize phase transitions using a universal $W$-shape. By applying the `learning by confusion scheme, we obtain 2D $W$-a shaped surface that characterizes a triple phase transition point of the GdFeCo alloy. We demonstrate that our results are in the perfect agreement with the procedure of the numerical minimization of the thermodynamical potential, yet our machine-learning-based scheme has the potential to provide a speedup in the task of the phase transition identification.
We analyze the temperature dependence of the electron spin resonance linewidth above the critical region in exchange-coupled magnetic insulators. The focus is on separating the contributions to the linewidth from spin-spin interactions, spin-one-phonon interactions and spin-two-phonon interactions at temperatures where the spin-spin term is constant and the one- and two-phonon terms vary as T and T^2, respectively. Taking Co3O4 as an example, we use a least squares fit over the temperature range 50 K < T < 500 K to obtain values of the three components. It is found that the spin-spin mechanism is dominant below 100 K, while the two-phonon mechanism is most important above 250 K. In the intermediate region, all three mechanisms make significant contributions.
It has been predicted that transverse spin current can propagate coherently (without dephasing) over a long distance in antiferromagnetically ordered metals. Here, we estimate the dephasing length of transverse spin current in ferrimagnetic CoGd alloys by spin pumping measurements across the compensation point. A modified drift-diffusion model, which accounts for spin-current transmission through the ferrimagnet, reveals that the dephasing length is about 4-5 times longer in nearly compensated CoGd than in ferromagnetic metals. This finding suggests that antiferromagnetic order can mitigate spin dephasing -- in a manner analogous to spin echo rephasing for nuclear and qubit spin systems -- even in structurally disordered alloys at room temperature. We also find evidence that transverse spin current interacts more strongly with the Co sublattice than the Gd sublattice. Our results provide fundamental insights into the interplay between spin current and antiferromagnetic order, which are crucial for engineering spin torque effects in ferrimagnetic and antiferromagnetic metals.
Using first-principles electronic structure calculations, we have studied the dependence of the Curie temperature on external hydrostatic pressure for random Ni2MnSn Heusler alloys doped with Cu and Pd atoms, over the entire range of dopant concentrations. The Curie temperatures are calculated by applying random-phase approximation to the Heisenberg Hamiltonian whose parameters are determined using the linear response and multiple scattering methods, based on density-functional theory. In (Ni1-x,Pdx)2MnSn alloys, the Curie temperature is found to increase with applied pressure over the whole concentration range. The crossover from the increase to the decrease of the Curie temperature with pressure takes place for Cu concentrations larger than about 70% in (Ni1-x,Cux)2MnSn Heusler alloys. The results for the reference Ni2MnSn Heusler alloy agree well with a previous theoretical study of E. Sasioglu, L. M. Sandratskii and P. Bruno Phys. Rev. B 71 214412 (2005) and also reasonably well with available experimental data. Results for the spin-disorder-induced part of the resistivity in (Ni1-x,Pdx)2MnSn Heusler alloys, calculated by using the disordered local moment model, are also presented. Finally, a qualitative understanding of the results, based on Andersons superexchange interaction and Stearns model of the indirect exchange interaction between localized and itinerant d electrons, is provided.
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