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Insights into doxycycline adsorption onto graphene nanosheet: a combined quantum mechanics, thermodynamics, and kinetic study

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Abstract

Recently, pharmaceutically active compounds including antibiotics have been detected in drinking water at very low levels, mostly nanogram/liter concentrations, proposing that these materials were unaffected by water treatment processes. Adsorption processes were suggested to play a significant role in the removal of antibiotics. In this study, the adsorption behavior of doxycycline (DC) in aqueous solution was evaluated. The four factors influencing the adsorption of DC onto graphene nanosheet (GNS) were studied. The results showed that initial pH ∼ 6 to 7 and contact time ∼ 200 min are optimum. The monolayer adsorption capacity was reduced with the increasing temperature from 25 to 45 °C. Nonlinear regressions were carried out to define the best fit model for every system. Among various models, the Hill isotherm model represented the equilibrium adsorption data of antibiotics while the kinetic data were well fitted by the Elovich kinetic model. The maximum adsorption capacity (q max) was 110 mg.g−1, obtained from the Hill equation. Semiempirical molecular orbital theory was used to investigate the molecular interaction of the adsorption system. The experiments and semiempirical computation have systematically demonstrated that DC could be adsorbed onto GNS by π- π and electrostatic interactions. It was shown that there is a good compromise with the experimental results.

Insights into doxycycline adsorption onto graphene nanosheet: quantum mechanics, thermodynamics, and kinetic study.

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Acknowledgements

The authors are very indebted to the research committee of the University of Tehran due to its authorities for financial support during the tenure of which work was completed.

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Authors and Affiliations

  1. Department of Physical Chemistry, School of Chemistry, University College of Science, University of Tehran, Tehran, 14155, Iran

    Rahele Rostamian & Hassan Behnejad

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  1. Rahele Rostamian
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  2. Hassan Behnejad
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Correspondence to Rahele Rostamian.

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Responsible editor: Philippe Garrigues

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Rostamian, R., Behnejad, H. Insights into doxycycline adsorption onto graphene nanosheet: a combined quantum mechanics, thermodynamics, and kinetic study. Environ Sci Pollut Res 25, 2528–2537 (2018). https://doi.org/10.1007/s11356-017-0687-6

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  • DOI: https://doi.org/10.1007/s11356-017-0687-6

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