4.6 Article

Preparation of novel adsorbents based on combinations of polysiloxanes and sewage sludge to remove pharmaceuticals from aqueous solutions

Publisher

ELSEVIER SCIENCE BV
DOI: 10.1016/j.colsurfa.2016.03.021

Keywords

Sewage sludge; Polysiloxanes; Novel adsorbents; Hydrophobic surface; Adsorption of pharmaceuticals

Funding

  1. National Council for Scientific and Technological Development (CNPq, Brazil)
  2. German Academic Exchange Service (DAAD, Germany)

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Novel adsorbents were developed by varying the ratios of polysiloxanes and sewage sludge. The adsorbents were synthesized by mixing various polysiloxanes with methyl (MK), methyl/phenyl (H44) or without functional groups with sewage sludge in a solvent and pyrolyzed under an inert atmosphere. The adsorbents were characterized using several analytical and functional techniques, and used for adsorption of diclofenac (DCF) and nimesulide (NM) from aqueous solutions. Nitrogen adsorption/desorption measurements showed type I isotherms, which are typically for microporous materials, and the specific surface areas (S-BET) were found to be in the range of 48m(2)g(-1) and 631 m(2)g(-1). The sludge content was the major determinant for a decrease in S-BET and hydrophobicity, as compared with pure polysiloxane samples. Among the composite materials, H67S33-500 (sample with 67% of polysiloxane H44 and 33% of sludge pyrolyzed at 500 degrees C) had the highest S-BET value of 487 m(2) g(-1) while M40T60-600 (sample with 40% of polysiloxane MK and 60% of TEOS and pyrolyzed at 600 degrees C) exhibited the highest S-BET value of 631 m(2) g(-1) among the hybrid materials. Experimental variables such as initial pH of the adsorbate solutions was optimized for adsorptive characteristics of the novel adsorbents. The optimum pH for adsorption of DCF and NM onto the adsorbents were 7.0 and 9.0, respectively. The equilibrium of adsorption was investigated using Langmuir, Freundlich and Sips models. Sips isotherm model gave the best fit of the equilibrium data. DCF showed better affinity for adsorbents than NM suggesting that hydrophobic sites on the surfaces played a key role in the adsorption process. (C) 2016 Elsevier B.V. All rights reserved.

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