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    Please use this identifier to cite or link to this item: http://140.128.103.80:8080/handle/310901/21589


    Title: Effect of silica surface area on molecular structures of lead in thermally treated mixtures of lead acetate and silica oxide??
    Authors: Wei, Y., Cheng, K., Cheng, N., Wang, H.P.
    Contributors: Department of Environmental Science and Engineering, Tunghai University
    Keywords: Lead silicate;Pb coordination number;Sintering
    Date: 2006-07-09
    Issue Date: 2013-05-15T09:02:36Z (UTC)
    Publisher: Stanford, CA
    Abstract: The extent of lead dispersion can affect lead molecular environment in lead silicate. Mixtures of lead acetate and silica oxide were heated at 500 and 1100 ?C for two hours. Two silica oxides (a quartz, syn and an amorphous SiO 2) of different surface areas were used in this study. The final products were investigated with X-ray absorption spectroscopy, X-ray diffraction, BET surface meter, and scanning electron microscopy. The XRD results observe the existence of PbSiO 3, Pb(0), and PbO (litharge, syn) only in the mixture of lead acetate and quartz heated at 1100 ?C, as well as SiO 2 (cristobalite, syn). The mixture of lead acetate and the amorphous SiO 2 heated at 1100 ?C basically remains as amorphous although its XRD patterns do show some low-intensity peaks of SiO 2 (cristobalite, syn). Both BET and SEM results indicate that sintering occurs at 1100 ?C. Results from the fitting of Fourier transformed Pb L III-edge EXAFS spectra from the heated mixtures shows that both first-shell (Pb-O) interatomic distance and coordination number depend on the type of starting materials and the thermal treatment temperature. Pb first-shell coordination number decreases with increasing temperature for both low-surface area and high-surface area mixtures. The high-surface area mixture after heating at 500 ?C have greater first-shell coordination number than the corresponding low-surface area sample. However, after thermal treatment at 1100 ?C, both mixtures have similar first-shell coordination number. The interatomic distance for the first shell for all thermally treated mixtures is 2.18-2.28 ?. The high-surface area mixture treated at 1100 ?C has the shortest first-shell interatomic distance (2.18 ?). ? 2007 American Institute of Physics.
    Relation: AIP Conference Proceedings 882 , pp. 657-659
    Appears in Collections:[環境科學與工程學系所] 會議論文

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