A Study on the Mechanism of Removing F- ions from the Synthesized Apatite
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P578。92+ 2

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    Abstract:

    Apatite (AP) was prepared by solid-phase reaction and sol-gel process. TEM, XRD, IR and BET measurements as well as static-dynamic absorption tests were applied to analyze the influences of specific surface area, crystallinity, lattice defect, crystal lattice parameters, crystalline size, Ca to P molar ratio (R) and calcination temperature (Tc) on the adsorption of F- ions. According to the data obtained, the AP with relatively high crystallinity and large crystalline size has poor adsorption capacity for F- ions and assumes a single molecule layer chemical complexing adsorption mechanism; the acidified AP has good adsorption capacity and responds to a compound mechanism of dissolving-precipitating and nanosurface adsorption; the nanoscale HAP, under the operating conditions of no acidification, room temperature and pressure, non-secondary pollution and comparatively low concentration of F- ions, has excellent adsorption capacity and shows a nanoadsorption mechanism.

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黄志良,刘 羽,王大伟,张术根,陈露军,2001,合成磷灰石的去氟机理研究[J].岩石矿物学杂志,20(4):568~572. HUANG Zhi-liang, LIU Yu, WANG Da-wei, ZHANG Shu-gen, CHEN Lu-jun ,2001,A Study on the Mechanism of Removing F- ions from the Synthesized Apatite[J]. Acta Petrologica et Mineralogica,20(4):568~572.

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  • Revised:May 08,2001
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