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Based on the two-variable polynomial model of magnetization, magnetic entropy change of bilayered manganites with $327$-structure and its scaling behaviour with respect to applied magnetic fields are investigated. Its found that the Curie temperature, which is defined as the point at which the partial derivative of magnetization with respect to temperature reaches its maximum, is different from the temperature of peak magnetic entropy change. Thus a mean-field model can not apply to this kind of manganites. In contrast to what has been found in manganites with the $113$-structure, the scaling behaviour at the Curie temperature in manganites with $327$-structure is much different from that at the temperature of peak magnetic entropy. Its also found that the temperature dependence of the scaling exponent under weak fields is distinct from that under strong fields.This difference is attributed to an crossover from one-step transition under weak fields to two-step transition under strong fields.
We report the observation of large magnetocaloric effect near room temperature in antipervoskite SnCMn3. The maximal magnetic entropy change at the first-order ferrimagnetic-paramagnetic transition temperature (TC 279 K) is about 80.69mJ/cm3 K and 13
The effect of x-rays on an orbital and charge ordered epitaxial film of a Pr$_{0.5}$Ca$_{0.5}$MnO$_{3}$ is presented. As the film is exposed to x-rays, the antiferromagnetic response increases and concomitantly the conductivity of the film improve. T
We investigate a series of manganese oxides, the La0.225Pr0.4(Ca1-xSrx)0.375MnO3 system. The x = 0 sample is a prototype compound for the study of phase separation in manganites, where ferromagnetic and charge ordered antiferromagnetic phases coexist
The magnetic and magnetocaloric properties of polycrystalline La0.70(Ca0.30-xSrx)MnO3:Ag 10% manganite have been investigated. All the compositions are crystallized in single phase orthorhombic Pbnm space group. Both, the Insulator-Metal transition t
Using a two-orbital model and Monte Carlo simulations, we investigate the effect of nonmagnetic B-site substitution on half-doped CE-type manganites. The lattice defects induced by this substitution destabilize the CE phase, which transforms into (1)