Single crystals of ternary sodium tungsten bronzes have been prepared by the electrolysis of molten Na2W04-W03 system. X-ray powder diffraction and energy dispersive spectroscopy results reveal that the obtained sampl...Single crystals of ternary sodium tungsten bronzes have been prepared by the electrolysis of molten Na2W04-W03 system. X-ray powder diffraction and energy dispersive spectroscopy results reveal that the obtained samples are of cubic phase with empirical formula of Na0.54W03. Electrical resistivity measurement indicates a metallic conducting behavior without any anomaly from 5-300 K.展开更多
The cubic sodium tungsten bronzes, Na_xWO_3(x=0.854 and 0.814)were prepared by rare earths gaseous permeation method. Structural analysis was carried out by Rietveld method from powder X-ray diffraction data. The X-ra...The cubic sodium tungsten bronzes, Na_xWO_3(x=0.854 and 0.814)were prepared by rare earths gaseous permeation method. Structural analysis was carried out by Rietveld method from powder X-ray diffraction data. The X-ray diffraction profile calculated with cubic P32 models are in good agreement with the observed X-ray diffraction patterns. There is only a little difference in W-O bond and Na-O bond between Na_(0.854)WO_3 and Na_(0.814)WO_3. Conductivity measurements indicate that Na_xWO_3 show anomalous semiconducting behavior and percolation model was used to interpret it.展开更多
基金supported by the Natural Science Foundation of Guangdong Province(No.10151063201000003)Fundamental Research Funds for the Central Universities (No.21610706)
文摘Single crystals of ternary sodium tungsten bronzes have been prepared by the electrolysis of molten Na2W04-W03 system. X-ray powder diffraction and energy dispersive spectroscopy results reveal that the obtained samples are of cubic phase with empirical formula of Na0.54W03. Electrical resistivity measurement indicates a metallic conducting behavior without any anomaly from 5-300 K.
文摘The cubic sodium tungsten bronzes, Na_xWO_3(x=0.854 and 0.814)were prepared by rare earths gaseous permeation method. Structural analysis was carried out by Rietveld method from powder X-ray diffraction data. The X-ray diffraction profile calculated with cubic P32 models are in good agreement with the observed X-ray diffraction patterns. There is only a little difference in W-O bond and Na-O bond between Na_(0.854)WO_3 and Na_(0.814)WO_3. Conductivity measurements indicate that Na_xWO_3 show anomalous semiconducting behavior and percolation model was used to interpret it.
