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Register a new userDouble hysteresis loops in proper uniaxial ferroelectrics
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For the first time in a bulk proper uniaxial ferroelectrics, double antiferroelectric-like hysteresis loops have been observed in the case of Sn$_2$P$_2$S$_6$ crystal. The quantum anharmonic oscillator model was proposed for description of such polarization switching process. This phenomenon is related to three-well local potential of spontaneous polarization fluctuations at peculiar negative ratio of coupling constants which correspond to inter-site interaction in given sublattice and interaction between two sublattices of Sn$_2$P$_2$S$_6$ modeled crystal structure. Obtained data can be used for development of triple-level cell type memory technology.
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Cumulative growth of successive minor hysteresis loops in Co/Pd multilayers with perpendicular anisotropy was studied in the context of time dependent magnetization reversal dynamics. We show that in disordered ferromagnets, where magnetization reversal involves nucleation, domains expansion and annihilation, differences between the time dependencies of these processes are responsible for accumulation of nuclei for rapid domain expansion, for the asymmetry of forward and backward magnetization reversals and for the respective cumulative growth of hysteresis loops. Loops stop changing and become macroscopically reproducible when populations of upward and downward nucleation domains balance each other and the respective upward and downward reversal times stabilize.
In published papers, the Gibbs free energy of ferroelectric materials has usually been quantified by the retention of 6th or 8th order polarization terms. In this paper, a newly analytical model of Gibbs free energy, thereout, a new model of polarization-electric field hysteresis loops in ferroelectric materials has been derived mathematically. As a model validation, four patterns of polarization-electric field hysteresis loops of ferroelectric materials have been depicted by using the model. The calculated results indicated that the self-similar model can characterize the various patterns of hysteresis loops in ferroelectric materials through adjusting the external excitation or the synthetically parameter (e.g., electric, temperature, and stress, etc.) employed in the model.
We present the results of Monte Carlo simulations of the magnetic properties of a model for a single nanoparticle consisting in a ferromagnetic core surrounded by an antiferromagnetic shell. The simulations of hysteresis loops after cooling in a magnetic field display exchange bias effects. In order to understand the origin of the loop shifts, we have studied the thermal dependence of the shell and interface magnetizations under field cooling. These results, together with inspection of the snapshots of the configurations attained at low temperature, show the existence of a net magnetization at the interface which is responsible for the bias of the hysteresis loops.
To optimize the heating properties of magnetic nanoparticles (MNPs) in magnetic hyperthermia applications, it is necessary to calculate the area of their hysteresis loops in an alternating magnetic field. The three types of theories suitable for describing the hysteresis loops of MNPs are presented and compared to numerical simulations: equilibrium functions, Stoner-Wohlfarth model based theories (SWMBTs) and linear response theory (LRT). Suitable formulas to calculate the hysteresis area of major cycles are deduced from SWMBTs and from numerical simulations; the domain of validity of the analytical formula is explicitly studied. In the case of minor cycles, the hysteresis area calculations are based on the LRT. A perfect agreement between LRT and numerical simulations of hysteresis loops is obtained. The domain of validity of the LRT is explicitly studied. Formulas to calculate the hysteresis area at low field valid for any anisotropy of the MNP are proposed. Numerical simulations of the magnetic field dependence of the area show it follows power-laws with a large range of exponents. Then, analytical expressions derived from LRT and SWMBTs are used for a theoretical study of magnetic hyperthermia. It is shown that LRT is only pertinent for MNPs with strong anisotropy and that SWMBTs should be used for weak anisotropy MNPs. The optimum volume of MNPs for magnetic hyperthermia as function of material and experimental parameters is derived. The maximum specific absorption rate (SAR) achievable is calculated versus the MNP anisotropy. It is shown that an optimum anisotropy increases the SAR and reduces the detrimental effects of size distribution. The optimum anisotropy is simple to calculate and depends on the magnetic field used in the hyperthermia experiments and on the MNP magnetization only. The theoretical optimum parameters are compared to the one of several magnetic materials.
A phenomenological treatment of domain walls based on the Ginzburg-Landau-Devonshire theory is developed for uniaxial, trigonal ferroelectrics lithium niobate and lithium tantalate. The contributions to the domain wall energy from polarization and strain as a function of orientation are considered. Analytical expressions are developed which are analyzed numerically to determine the minimum polarization, strain, and energy configurations of domain walls. It is found that hexagonal y-walls are preferred over x-walls in both materials. This agrees well with experimental observation of domain geometries in stoichiometric composition crystals.
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