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Curie temperature
About: Curie temperature is a research topic. Over the lifetime, 29206 publications have been published within this topic receiving 584413 citations. The topic is also known as: Curie point.
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TL;DR: In this article, the authors studied the dielectric properties, lattice and microstructure of ceramic BaTiO3 showing grain sizes of 0.3-100 μm and showed that at grain sizes <10 μm the width of ferroelectric 90° domains decreases proportionally to the square root of the grain diameter.
Abstract: Dielectric properties, lattice‐ and microstructure of ceramic BaTiO3 showing grain sizes of 0.3–100 μm were studied. At grain sizes <10 μm the width of ferroelectric 90° domains decreases proportionally to the square root of the grain diameter. The decreasing width of the domains can be theoretically explained by the equilibrium of elastic field energy and domain wall energy. The smaller the grains, the more the dielectric and the elastic constants are determined by the contribution of 90° domain walls. The permittivity below the Curie point shows a pronounced maximum er ≊5000 at grain sizes 0.8–1 μm. At grain sizes <0.7 μm the permittivity strongly decreases and the lattice gradually changes from tetragonal to pseudocubic.
1,742 citations
TL;DR: The results show that the notion of ``double exchange'' must be generalized to include changes in the Mn-Mn electronic hopping parameter as a result of changes inThe Mn-O-Mm bond angle.
Abstract: A detailed study of doped LaMn${\mathrm{O}}_{3}$ with fixed carrier concentration reveals a direct relationship between the Curie temperature ${T}_{c}$ and the average ionic radius of the La site $〈{r}_{A}〉$, which is varied by substituting different rare earth ions for La. With decreasing $〈{r}_{A}〉$, magnetic order and significant magnetoresistance occur at lower temperatures with increasing thermal hysteresis, and the magnitude of the magnetoresistance increases dramatically. These results show that the notion of ``double exchange'' must be generalized to include changes in the Mn-Mn electronic hopping parameter as a result of changes in the Mn-O-Mn bond angle.
1,654 citations
TL;DR: In this paper, the Curie temperature versus composition and saturation versus composition curves for mixed manganites with perovskite structures are given for LaMnO 3 CaMnNO 3, LaMmO 3 Ω(n 2 )n O(n 3 d )Mn 4+O(n 4 + O 3 2 2 ) and BaMn O 3 Ã 0, respectively.
1,525 citations
TL;DR: Calculated spin interactions and percolation theory predict transition temperatures larger than measured, consistent with the observed suppression of magnetically active Mn atoms and hole concentration.
Abstract: We report on the epitaxial growth of a group-IV ferromagnetic semiconductor, Mn(x)Ge(1-x), in which the Curie temperature is found to increase linearly with manganese (Mn) concentration from 25 to 116 kelvin. The p-type semiconducting character and hole-mediated exchange permit control of ferromagnetic order through application of a +/-0.5-volt gate voltage, a value compatible with present microelectronic technology. Total-energy calculations within density-functional theory show that the magnetically ordered phase arises from a long-range ferromagnetic interaction that dominates a short-range antiferromagnetic interaction. Calculated spin interactions and percolation theory predict transition temperatures larger than measured, consistent with the observed suppression of magnetically active Mn atoms and hole concentration.
1,511 citations
TL;DR: In this article, it was shown that the magnetoresistive response increases dramatically when the Curie temperature (T C) is reduced, and that the massive magnetoresistance in low-T C systems can be explained by percolative transport through the ferromagnetic domains; this depends sensitively on the relative spin orientation of adjacent magnetoric domains which can be controlled by applied magnetic fields.
Abstract: Colossal magnetoresistance1—an unusually large change of resistivity observed in certain materials following application of magnetic field—has been extensively researched in ferromagnetic perovskite manganites. But it remains unclear why the magnetoresistive response increases dramatically when the Curie temperature (T C) is reduced. In these materials, T C varies sensitively with changing chemical pressure; this can be achieved by introducing trivalent rare-earth ions of differing size into the perovskite structure2,3,4, without affecting the valency of the Mn ions. The chemical pressure modifies local structural parameters such as the Mn–O bond distance and Mn–O–Mn bond angle, which directly influence the case of electron hopping between Mn ions (that is, the electronic bandwidth). But these effects cannot satisfactorily explain the dependence of magnetoresistance on T C. Here we demonstrate, using electron microscopy data, that the prototypical (La,Pr,Ca)MnO3 system is electronically phase-separated into a sub-micrometre-scale mixture of insulating regions (with a particular type of charge-ordering) and metallic, ferromagnetic domains. We find that the colossal magnetoresistive effect in low-T C systems can be explained by percolative transport through the ferromagnetic domains; this depends sensitively on the relative spin orientation of adjacent ferromagnetic domains which can be controlled by applied magnetic fields.
1,417 citations