4.7 Article

Nitrogen and sulfur codoped micro-mesoporous carbon sheets derived from natural biomass for synergistic removal of chromium(VI): adsorption behavior and computing mechanism

Journal

SCIENCE OF THE TOTAL ENVIRONMENT
Volume 730, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.scitotenv.2020.138930

Keywords

Chromium(VI) removal; Heteroatomic doping; Micro-mesoporous carbon sheets; Luffa sponge; Computing mechanism

Funding

  1. National Natural Science Foundation of China [41401549]
  2. Key Scientific and Technological Project of Henan Province [192102310464]
  3. Henan Young Talents Supporting Project in 2019 [2019HYTP012]
  4. Key Scientific Research Projects of Henan Colleges and Universities [19A610004]
  5. Innovation Training Program for College Students of Henan Province [S201911517007]
  6. Doctoral Scientific Fund Project of Henan University of Engineering [D2017011]
  7. Project of 543 Innovationdriven Plan in Henan University of Engineering

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We reported the effective removal of chromium(VI) (Cr(VI)) from wastewater with nitrogen and sulfur codoped micro-mesoporous carbon sheets (N,S-MMCSs), which were fabricated by pyrolysis of natural biomass (luffa sponge) followed by chemical activation and hydrothermal treatment. N,S-MMCSs possessed a hierarchical micro-mesoporous sheet-like framework, large specific surface area (1525.45 m(2) g(-1)), high pore volume (1.21 cm(3) g(-1)), and appropriate N (1.81 wt%) and S (1.01 wt%) co-doping. Batch adsorption experiments suggested that Cr(VI) adsorption by the N,S-MMCSs increased with increase the solution acidity, adsorbent dosage, Cr(VI) concentration, temperature, and time. The Cr(VI) adsorption was mainly controlled by the chemisorptions and could be well interpreted by the Langmuir isotherm and pseudo-second-order kinetic models. The maximum adsorption capacities of Cr(VI) were 217.39, 277.78, and 312.50 mg g(-1) at 298, 308, and 318 K, respectively. The Cr(VI) adsorption procedure was spontaneous, endothermic, and randomness. The Cr(VI) adsorption mechanism followed the physical adsorption, electrostatic attraction, in situ reduction, and surface chelation. Besides, the density functional theory (DFT) calculation demonstrated that the N and S co-doping could decrease the adsorption energy and enhance the attractive interaction between N,S-MMCSs and Cr(VI) through the synergistic effect, and thus significantly improve the Cr(VI) adsorption property. (C) 2020 Published by Elsevier B.V.

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