<p>The presence of bromate in water poses a significant health risk. In order to effectively eliminate bromate from water, this study synthesized a series of ternary Zn-Ni-Al layered double hydroxides with varying Zn/Ni/Al atomic ratios using a co-precipitation method. The adsorbents were characterized using various techniques including XRD, Fourier transform infrared spectroscopy, and N<sub>2</sub> adsorption-desorption isotherms. Among them, ZnNiAl-2 exhibited the highest crystallinity and largest specific surface area (316.1 m<sup>2</sup> g<sup>−1</sup>), which was compared to the binary hydrotalcite NiAl-LDH for its ability to adsorb bromate from water. Results demonstrated that the adsorption isotherm of bromate on ZnNiAl-2 followed the Langmuir model, with a maximum adsorption capacity of 120.5 mg g<sup>−1</sup>, significantly higher than that of NiAl at 75.5 mg g<sup>−1</sup>, indicating strong adsorption capability and reusability performance. The adsorption kinetics were also found to be in accordance with the pseudo-second-order kinetic model. The mechanism involved both surface adsorption and anion exchange.</p>

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Comparative investigation on the adsorption behavior of bromate in aqueous solutions using Zn/Ni/Al-LDH and Ni/Al-LDH: optimization, equilibrium analysis, and mechanistic insights

  • Yaping Qin,
  • Huixue Ren,
  • Shengyun Jiang,
  • Yuxin Bi,
  • Chuntong Li,
  • Rui Fang

摘要

The presence of bromate in water poses a significant health risk. In order to effectively eliminate bromate from water, this study synthesized a series of ternary Zn-Ni-Al layered double hydroxides with varying Zn/Ni/Al atomic ratios using a co-precipitation method. The adsorbents were characterized using various techniques including XRD, Fourier transform infrared spectroscopy, and N2 adsorption-desorption isotherms. Among them, ZnNiAl-2 exhibited the highest crystallinity and largest specific surface area (316.1 m2 g−1), which was compared to the binary hydrotalcite NiAl-LDH for its ability to adsorb bromate from water. Results demonstrated that the adsorption isotherm of bromate on ZnNiAl-2 followed the Langmuir model, with a maximum adsorption capacity of 120.5 mg g−1, significantly higher than that of NiAl at 75.5 mg g−1, indicating strong adsorption capability and reusability performance. The adsorption kinetics were also found to be in accordance with the pseudo-second-order kinetic model. The mechanism involved both surface adsorption and anion exchange.