4.7 Article

Adsorption of xanthate from aqueous solution by multilayer graphene oxide: an experimental and molecular dynamics simulation study

Journal

ADVANCED COMPOSITES AND HYBRID MATERIALS
Volume 4, Issue 3, Pages 725-732

Publisher

SPRINGERNATURE
DOI: 10.1007/s42114-021-00310-4

Keywords

Mine wastewater; Xanthate; Multilayer graphene oxide; Molecular dynamics; Adsorption

Funding

  1. National Natural Science Foundation of China [51904174, 52074175]
  2. Natural Science Foundation of Shandong Province [ZR2019BEE075]
  3. Young Science and Technology Innovation Program of Shandong Province [2020KJD001]
  4. Key Research and Development Project of Shandong [2019GGX103035]
  5. Scientific Research Foundation of Shandong University of Science and Technology for Recruited Talents [2019RCJJ007]
  6. Youth Science and Technology Talent Growth Program of Guizhou Province [KY[2018]466]

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The research characterized MGO using Raman spectroscopy, X-ray diffraction, and X-ray photoelectron spectroscopy (XPS), showing that MGO has good adsorption performance and can successfully remove xanthates. The results also indicated a decrease in oxygen content on the MGO surface after xanthate adsorption, as well as a significantly lower proportion of oxygen-containing functional groups, with the adsorption process following the Langmuir model.
Xanthate has become the main organic pollutant in mine wastewater because of its widespread use as a flotation collector. Multilayer graphene oxide (MGO) exhibits excellent adsorption performance in removing organic contaminants from aqueous solutions that is attributed to its rich oxygen-containing functional groups and large specific surface area. MGO was prepared using the modified Hummers method. Moreover, MGO was characterised by Raman spectroscopy, X-ray diffraction, and X-ray photoelectron spectroscopy (XPS). The adsorption of xanthate by MGO follows the Langmuir model, and thermodynamic studies have shown that the adsorption process can be completed spontaneously. The results of XPS analysis indicated that the oxygen content on the MGO surface decreased after the adsorption of xanthate, and the proportion of oxygen-containing functional groups was also significantly lower than that before adsorption. Molecular dynamics studies revealed that the head group of xanthates was closer to the surface of the MGO than the tail group. This research indicates that MGO can be successfully used to adsorb xanthate. In addition, the dispersion force between the head group of xanthates and the oxygen-containing functional group on the MGO surface was the dominant factor affecting the adsorption process.

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