Integrating the (311) facet of MnO and the fuctional groups of poly(m-phenylenediamine) in core-shell MnO@poly(m-phenylenediamine) adsorbent to remove Pb ions from water.

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ID: 90682
2020
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Abstract
Exposed active facets and functional groups are critical for adsorbents obtaining excellent adsorption properties. In the present study, MnO@PmPD with exposed active facets was successfully prepared. MnO,which came from KMnO by the sacrificial reductant of PmPD, deposited on the surface of PmPD. Meanwhile, we combined experimental study and theoretical calculations to elucidate the distinct adsorption nature of MnO@PmPD towards Pb. The surface adsorption of MnO@PmPD toward Pb was achieved by the interaction between Pb and O atoms on the surface of MnO. The DFT calculations revealed the facet-dependent adsorption of MnO toward Pb. The adsorption affinity of facets toward Pb was in the order of (311) > (111) > (400) > (440), and (311) facet was predominantly adsorption site for Pb. The analysis of partial density of state revealed the strong hybridization between the Pb-p state and O-p states of MnO. Additionally, the pores of MnO provide the interstitial channels for the transportation of Pb into PmPD. The Pb entered the internal of MnO@PmPD was bonded by the amine and newly formed carboxy groups on PmPD. This study not only develops an efficient adsorbent for heavy metals removing, but also throws light on exemplifying the interaction of Pb with MnO based materials.
Reference Key
xiong2020integratingjournal Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Xiong, Ting;Yuan, Xingzhong;Wang, Hou;Jiang, Longbo;Wu, Zhibin;Wang, Han;Cao, Xuyang;
Journal Journal of hazardous materials
Year 2020
DOI
S0304-3894(20)30142-4
URL
Keywords
heavy metals adsorption poly(m-phenylenediamine) dft calculation mno(2)

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