No Arabic abstract
Composite quantum materials are the ideal examples of multifunctional systems which simultaneously host more than one novel quantum phenomenon in physics. Here, we present a combined theoretical and experimental study to demonstrate the presence of an extremely large exchange bias in the range 0.8 T - 2.7 T and a fully compensated magnetic state (FCF) in a special type of Pt and Ni doped Mn$_3$In cubic alloy. Here, oppositely aligned uncompensated moments in two different atomic clusters sum up to zero which are responsible for the FCF state. Our Density functional theory (DFT) calculations show the existence of several possible ferrimagnetic configurations with the FCF as the energetically most stable one. The microscopic origin of the large exchange bias can be interpreted in terms of the exchange interaction between the FCF background and the uncompensated ferrimagnetic clusters stabilized due to its negligible energy difference with respect to the FCF phase. We utilize pulsed magnetic field up to 60 T and 30 T static field magnetization measurements to confirm the intrinsic nature of exchange bias in our system. Finally, our Hall effect measurements demonstrate the importance of uncompensated noncoplanar interfacial moments for the realization of large EB. The present finding of gigantic exchange bias in a unique compensated ferrimagnetic system opens up a direction for the design of novel quantum phenomena for the technological applications.
We report on the study of magnetic properties of the La1.5Ca0.5CoIrO6 double perovskite. Via ac magnetic susceptibility we have observed evidence of weak ferromagnetism and reentrant spin glass behavior on an antiferromagnetic matrix. Regarding the magnetic behavior as a function of temperature, we have found that the material displays up to three
We expand our study on cubic BiFeO$_3$ alloys presented in [K. Koumpouras and I. Galanakis, textit{J. Magn. Magn. Mater} 323, 2328 (2011)] to include also the BiMnO$_3$ and Bi$_2$MnFeO$_6$ alloys. For the latter we considered three different cases of distribution of the Fe-Mn atoms in the lattice and six possible magnetic configurations. We show that Fe and Mn atoms in all cases under study retain a large spin magnetic moment, the magnitude of which exceeds the 3 $mu_B$. Their electronic and magnetic properties are similar to the ones in the parent BiMnO$_3$ and BiFeO$_3$ compounds. Thus oxygen atoms which are the nearest-neighbors of Fe(Mn) atoms play a crucial role since they mediate the magnetic interactions between the transition metal atoms and screen any change in their environment. Finally, we study the effect of lattice contraction on the magnetic properties of Bi$_2$MnFeO$_6$.
The mechanism of spontaneous exchange bias (SEB) and the dominant factor of its blocking temperature are still unclear in Heusler alloys. Here, the related investigations are performed in Mn2Ni1.5Al0.5 Heusler alloys with SEB. The results of both magnetic measurements and first-principles calculations confirmed that spin frustrated and unfrustrated antiferromagnetic (AFM) states coexist there and they have different magnetic anisotropies, which are essential for SEB. Based on a series of measurement strategies, we demonstrate that the frustrated AFM state undergoes a first-order magnetic transition to the superferromagnet (SFM) state with the help of an external magnetic field, and SFM is retained due to the first-order property of the magnetic transition. SEB originates from the interface coupling of multiple sublattices between the unfrustrated AFM state and SFM state. By analyzing the Arrott plot using the Landau model, we found that the internal field of the system dominates the blocking temperature of SEB, which paves the way for improving the blocking temperature.
Density-functional studies of the electronic structures and exchange interaction parameters have been performed for a series of ferromagnetic full Heusler alloys of general formula Co$_2$MnZ (Z = Ga, Si, Ge, Sn), Rh$_2$MnZ (Z = Ge, Sn, Pb), Ni$_2$MnSn, Cu$_2$MnSn and Pd$_2$MnSn, and the connection between the electronic spectra and the magnetic interactions have been studied. Different mechanisms contributing to the exchange coupling are revealed. The band dependence of the exchange parameters, their dependence on volume and valence electron concentration have been thoroughly analyzed within the Green function technique.
We report the magnetic and dielectric behavior of Pb6Ni9(TeO6)5, a new compound comprising the honeycomb-like layers of S=1 spins, through detailed structural, magnetic and dielectric investigation. An antiferromagnetic-type transition at 25 K (TN) with weak-ferromagnetic behavior is revealed. Interestingly, a large value of coercive field of 1.32 T at 2 K is observed. The isothermal magnetization after zero-field-cooled condition, it exhibits the presence of large spontaneous exchange bias (SEB) with a magnitude of 0.19 T at 2 K; which is rare in single bulk materials, especially without external doping. The value of |HEB| further enhances to 0.24 T under 16 T field-cooled condition, confirming the presence of large exchange bias in the material. In addition, the dielectric constant shows an anomaly at the onset of TN, indicating the presence of magnetodielectric coupling.