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The hydrothermal synthesis and magnetic entropy change for the perovskite manganite La0.5Ca0.3Sr0.2MnO3 have been studied. The La0.5Ca0.3Sr0.2MnO3 can be produced as phase-pure, crystalline powders in one step from solutions of metal salts in aqueous potassium hydroxide solution at a temperature of 513 K in 72 h. Scanning electron microscopy shows that the materials are made up of cuboid-shaped particles in typical dimension of 4.0×2.5×1.6 μm. Heat treatment can improve the magnetocaloric effect for the hydrothermal sample. The maximum magnetic entropy change ΔSM for the as-prepared sample is 0.88 J kg−1 K−1 at 315 K for a magnetic field change of 2.0 T. It increases to 1.52 J kg−1 K−1, near its Curie temperature (317 K) by annealing the sample at 1473 K for 6 h. The hydrothermal synthesis method is a feasible route to prepare high-quality perovskite material for magnetic refrigeration application. 相似文献
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Two novel dithienylethenes with ferrocene units were synthesized by Wittig reaction. The structure of 2a has been established by X‐ray diffraction studies. They could reversibly interconvert between two thermally stable forms, an open and a closed one, using light of different wavelengths as triggers. Copyright © 2006 John Wiley & Sons, Ltd. 相似文献
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Huang X Margulis CJ Li Y Berne BJ 《Journal of the American Chemical Society》2005,127(50):17842-17851
When supercritical CO2 is dissolved in an ionic liquid, its partial molar volume is much smaller than that observed in most other solvents. In this article we explore in atomistic detail and explain in an intuitive way the peculiar volumetric behavior experimentally observed when supercritical CO2 is dissolved in 1-butyl-3-methylimidazolium hexafluorophosphate ([Bmim+] [PF6(-)]). We also provide physical insight into the structure and dynamics occurring across the boundary of the CO2 ionic liquid interface. We find that the liquid structure of [Bmim+] [PF6(-)] in the presence of CO2 is nearly identical to that in the neat ionic liquid (IL) even at fairly large mole fractions of CO2. Our simulations indicate, in agreement with experiments, that partial miscibilities of one fluid into the other are very unsymmetrical, CO2 being highly soluble in the ionic liquid phase while the ionic liquid is highly insoluble in the CO2 phase. We interpret our results in terms of the size and shape of spontaneously forming cavities in the ionic liquid phase, and we propose that CO2 occupies extremely well-defined locations in the IL. Even though our accurate prediction of cavity sizes in the neat IL indicates that these cavities are small compared with the van der Waals radius of a single carbon or oxygen atom, CO2 appears to occupy a space that was for the most part a priori "empty". 相似文献
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交联助剂对PPC/NBR弹性体结构和性能的影响 总被引:2,自引:1,他引:2
研究了马来酸酐(MA)及异氰脲酸三烯丙酯(TAIC)对聚丙撑碳酸酯/丁腈橡胶共混弹性体结构和性能的影响,发出加入MA或TAIC能有效地改善交联网络;加入适量MA能显著改善共混弹性体热氧老化稳定性;加入TAIC使共混弹性体具有优良的高弹特性和力学性能。 相似文献