4.7 Article

Graphene oxide-terminated hyperbranched amino polymer-carboxymethyl cellulose ternary nanocomposite for efficient removal of heavy metals from aqueous solutions

Journal

INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES
Volume 149, Issue -, Pages 581-592

Publisher

ELSEVIER
DOI: 10.1016/j.ijbiomac.2020.01.185

Keywords

Heavy metal; Adsorption; Graphene; Cellulose; Water treatment

Funding

  1. National Natural Science Foundation of China [51878290, 51778238]
  2. Institutional Development Program of TalTech for 2016-2022 from European Regional Development Fund [2014-2020.4.01.16-0032]
  3. Ministry of Education and Research of Estonia [PRG776]

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A high-efficiency graphene oxide-terminated hyperbranched amino polymer-carboxymethyl cellulose ternary nanocomposite (GO-HBP-NH2-CMC) was fabricated for adsorbing heavy metals from aqueous solutions. The adsorbent was characterized by SEM, FT-IR, Raman, and XPS analyses showing its porous architecture, rough surface, abundant N- and O-containing functional groups providing enhanced binding ability towards Pb2+ and Cu2+. Experimental adsorption data fitted well to the pseudo-second-order kinetics and Langmuir isotherm models, indicating the adsorption of GO-HBP-NH2-CMC towards Pb-2+ and Cu2+ being a chemical and monolayer process. The maximum adsorption capacities of GO-HBP-NH2-CMC for Pb2+ and Cu2+ at 25 degrees C comprised 152.86 and 137.48 mg/g, respectively. The laboratory-scale experimental study into the Pb2+ and Cu2+ adsorption in a fixed-bed column was undertaken. Effects of flow rate, bed depth and influent metals concentration on the adsorption performance were assessed. Experimental data successfully correlated with the Adams-Bohart, Thomas and Yoon-Nelson models with the R-2 exceeding 0.79. Density functional theory calculation was adopted to study interactions between functional groups at GO-HBP-NH2-CMC and heavy metals showing -OH, -NH2 and -COOH moieties in GO-HBP-NH2-CMC being more likely to bind Pb2+ rather than Cu2+, while the binding abilities of -CONH- towards Pb2+ and Cu2+ were similar. (C) 2020 Elsevier B.V. All rights reserved.

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