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Crystal microstructure, infrared absorption, and microwave electromagnetic properties of (La_(1-x)Dy_x)_(2/3)Sr_(1/3)MnO_3 被引量:2
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作者 LIU Jian YUN Guohong SU Meiling 《Rare Metals》 SCIE EI CAS CSCD 2009年第5期494-499,共6页
The manganite perovskite polycrystal samples of (La1-xDyx)2/3Sr1/3MnO3 (x = 0, 0.1, 0.2, 0.35, and 0.5) doped with Dy were prepared by solid state reaction in atmosphere to measure their X-ray diffraction (XRD) ... The manganite perovskite polycrystal samples of (La1-xDyx)2/3Sr1/3MnO3 (x = 0, 0.1, 0.2, 0.35, and 0.5) doped with Dy were prepared by solid state reaction in atmosphere to measure their X-ray diffraction (XRD) patterns, scanning electric microscope (SEM) images, infrared absorption spectra, and microwave electromagnetic properties. The displacement of the XRD peaks of the samples was found, and the 2θ increases from 0.05o to 0.5o. The grains of undoped La2/3Sr1/3MnO3 not only have the greatest size, but also the most regular shape. The size of the grains decreases as the Dy doping content increases from 0 to 0.5. The infrared absorption spectra of all samples were measured at room temperature. An absorption peak corresponding to the stretching vibration mode of Mn-O bonds appears within the range of 591-629 cm-1. The absorption peak shifts from a higher frequency to a lower one with the decrease of the average ionic radius of A-site. The frequency de- pendence of microwave-absorbing properties, imaginary components of the complex magnetic permeability μ" and dielectric permeability ε" for all samples was measured at room temperature from 8 to 13 GHz. The results show that the loss of microwave absorption can be attrib- uted to both the magnetic and electric losses. The increase of Dy content not only enhances the microwave absorption but also causes the displacement of the absorption peaks. 展开更多
关键词 MANGANITE crystal microstructure infrared absorption spectrum microwave electromagnetic property DOPING rare earth
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Infrared emissivity of transition elements doped ZnO
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作者 姚银华 曹全喜 《Journal of Central South University》 SCIE EI CAS 2013年第3期592-598,共7页
Infrared emissivity was studied in Zno.99Mo.olO (M is Mn, Fe or Ni) and Znl_xCoxO (x=0.01, 0.02, 0.03 and 0.04) powders synthesized by solid-state reaction at various temperatures. XRD patterns confirm the wurtzit... Infrared emissivity was studied in Zno.99Mo.olO (M is Mn, Fe or Ni) and Znl_xCoxO (x=0.01, 0.02, 0.03 and 0.04) powders synthesized by solid-state reaction at various temperatures. XRD patterns confirm the wurtzite structure of the prepared samples. No peaks of other phases arising from impurities are detected in Mn- and Co-doped ZnO, hut the peaks of ZnFe204 and NiO are observed in Zno.99Feo.010 and Zno.99Nio.o10. The SEM observations indicate that with larger grain sizes than those of Zn0.99Feo.010 and Zno.99Ni0.010, Co-doped ZnO exhibits smooth grain surfaces. The infrared absorption spectra show that infrared absorptions related to oxygen in Zn0.99M0.010 are much stronger than those in Co-doped ZnO. Co ions are dissolved into the ZnO lattice with Co2+ state from XPS spectra analysis. The infrared emissivity results imply that the emissivity of Zno.99Ni0.010 is the highest (0.829) and that of Zno.99C00.010 is the lowest (0.784) at 1 200 ℃. The emissivity of Zno.99Co0.010 decreases to the minimum (0.752) at 1 150 ℃ and then increases with growing calcination temperature. As the Co doping content grows, the emissivity of Co-doped ZnO calcined at 1 200 ℃ falls to 0.758 in the molar fraction of 3% and then ascends. 展开更多
关键词 solid-state reaction transition element doping infrared absorption spectrum infrared emissivity
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