Triple effective water treatment agent: P(AA/AMPS) capped sulfur quantum dots boast remarkable antiscale, antibacterial, and real-time tracking capabilities

Hengtong Xia, Rui Ding, Chao Xia, Ruodong Yang, Zhihao Chen, Hui Xu, Xiaoshuang Yin, Ying Liu, Wenzhong Yang

Research output: Contribution to journalArticlepeer-review

1 Scopus citations

Abstract

Recent research has explored nanomaterials as sustainable scale inhibitors for water treatment. This research specifically delved into the development of environmentally benign antimicrobial sulfur quantum dot scale inhibitors (P(AA/AMPS)-SQDs) by capping P(AA/AMPS) with varying molecular weights. The synthesized P(AA/AMPS)-SQDs underwent thorough characterization employing high-resolution transmission electron microscopy, X-ray photoelectron spectroscopy, and zeta potential analysis. The inhibitory efficacy of P(AA/AMPS)-SQDs on calcium carbonate (CaCO3) and calcium sulfate (CaSO4) scale formation was conducted under diverse conditions, including scale inhibitor concentration, reaction time, temperature, and pH using scanning electron microscopy and X-ray powder diffraction techniques. Remarkably, the water agent P(AA/AMPS)-SQDs showcased exceptional fluorescence, water solubility, and resilience to high temperatures. At specified concentrations, P(AA/AMPS)-SQDs demonstrated remarkable inhibition efficiencies, with over 98 % inhibition against the CaCO3 scale at 20 mg/L and over 97 % inhibition against the CaSO4 scale at 0.5 mg/L, significantly outperforming traditional scale inhibitors. Furthermore, P(AA/AMPS)-SQDs exhibited almost 100 % inhibition efficiency against Bacillus subtilis at a dosage of 150 mg/L. Furthermore, molecular dynamics simulation and quantum chemical calculations were employed to clarify the scale inhibition mechanisms of P(AA/AMPS)-SQDs. This multifunctional water treatment agent, integrating scale inhibition, antimicrobial properties, and online monitoring capabilities, lays a solid foundation for potential applications in engineering domains.

Original languageEnglish
Article number117979
JournalDesalination
Volume589
DOIs
StatePublished - 23 Oct 2024

Keywords

  • Antibacterial
  • Molecular dynamics simulation
  • P(AA/AMPS)-SQDs
  • Quantum chemical calculation
  • Scale inhibition

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