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    Adsorption of trivalent antimony from aqueous solution using graphene oxide: Kinetic and thermodynamic studies

    Access Status
    Fulltext not available
    Authors
    Yang, X.
    Shi, Z.
    Yuan, M.
    Liu, Lishan
    Date
    2015
    Collection
    • Curtin Research Publications
    Type
    Journal Article
    Metadata
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    Abstract

    © 2015 American Chemical Society.Graphene oxide (GO) used as adsorbent to remove trivalent antimony (Sb(III)) from aqueous solution was studied. X-ray diffraction, Fourier transform infrared, scanning electron microscopy, X-ray photoelectron spectroscopy, and energy dispersive X-ray analysis were adopted to characterize the GO. Batch experiments were conducted to systematically investigate adsorption efficiency and influence of various parameters, such as initial pH, contact time, initial Sb(III) concentration, and temperature. It is found that GO was particularly effective for the adsorption of Sb(III) within a wide pH range of 2.0 to 10.0 under test conditions. Kinetics of the adsorption process was also studied and the pseudo-first-order rate model was found to fit experimental data well with a highest correlation coefficient (R2 > 0.99). The adsorption isotherm data were better modeled with Langmuir isotherms than with Freundlich isotherms. The thermodynamic parameters (?H, ?S, and ?G) were evaluated, and the results indicated that the adsorption process of Sb(III) on the GO was spontaneous and endothermic. In addition, a remarkable Sb(III) desorption efficiency was achieved when 0.1 mol·L-1 EDTA solution was applied to the GO absorbingly exhausted with Sb(III). Further successful experiments of consecutive adsorption-desorption cycles suggest that GO could be a promising adsorbent for removal of Sb from the contaminated solutions.

    Citation
    Yang, X. and Shi, Z. and Yuan, M. and Liu, L. 2015. Adsorption of trivalent antimony from aqueous solution using graphene oxide: Kinetic and thermodynamic studies. Journal of Chemical & Engineering Data. 60 (3): pp. 806-813.
    Source Title
    Journal of Chemical & Engineering Data
    URI
    http://hdl.handle.net/20.500.11937/63433
    DOI
    10.1021/je5009262
    Department
    Department of Mathematics and Statistics

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