کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1646541 | 1517305 | 2012 | 4 صفحه PDF | دانلود رایگان |
Cobalt–manganese pyrophosphate nanostructures with formula CoxMn2 − xP2O7 (x = 0, 0.25, 0.5, and 1) were successfully prepared via two different methods: the precipitation and the hydrothermal at 150 °C using poly-ethylene-glycol-5000 (PEG-5000), with further calcinations at 500 °C. The Rietveld refinement of the XRD data confirms that CoxMn2 − xP2O7 nanoparticles crystallize in the monoclinic system with space group C2/m. The crystallite size obtained from X-ray line broadening was found to be 41 nm for the Mn2P2O7 compound. The grain size of CoxMn2 − xP2O7 varies when increasing the degree of substitution. IR and Raman studies show characteristic bands of the P2O74− anion. A correlation between the partial replacement of Mn by Co and the dependent lattice parameters, the microstructure and the spectroscopic properties was observed. An effort has been made to explain the observed correlation with a qualitative model.
The morphology and the size depend on the Co-content.Figure optionsDownload as PowerPoint slideHighlights
► CoxMn1 − xP2O7 (x = 0, 0.25, 0.5, 1) nanostructures were prepared.
► We report the spectroscopic properties of the CoxMn1 − xP2O7 (x = 0, 0.25, 0.5 and 1) nanomaterials.
► Morphology of the synthesized samples was changed with experimental parameters and cobalt content.
Journal: Materials Letters - Volume 82, 1 September 2012, Pages 91–94