DFT and Kinetic Evaluation of Chloromethane Removal Using Cost-Effective Activated Carbon

M. S. Abdelbassit, S. A. Popoola, T. A. Saleh, H. H. Abdallah, A. A. Al-Saadi, K. R. Alhooshani*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

14 Scopus citations

Abstract

Activated carbon (AC) was first produced from waste rubber tires via pyrolysis and then tested for its ability to adsorb chloromethanes from aqueous solutions. The adsorption activity of the AC was facilitated by the existence of carboxyl and hydroxyl functionalities on its surface. Under optimal conditions (AC dosage of 5 g/L and contact time of 60 min), 86.9% dichloromethane, 98.1% chloroform, and 99.8% carbon tetrachloride (CCl4) were removed from the contaminated water. The adsorption experimental data were fitted to the kinetics and the adsorption isotherms models. The density functional theory approach was adopted to assess the various possibilities of interaction between CCl4 and the functionalized AC. Theoretical modeling predicted the adsorption activity to be predominantly controlled by a hydrogen-bonding-assisted Cl···O=C type of interaction. In addition, the adsorption was found to be facilitated by various types of π···Cl interactions, with the development of an appreciable charge transfer during the process. This theoretical modeling of the interaction between AC and the organic contaminants is an improvement of our previous studies on the adsorption of contaminants using cost-effective AC.

Original languageEnglish
Pages (from-to)4705-4716
Number of pages12
JournalArabian Journal for Science and Engineering
Volume45
Issue number6
DOIs
StatePublished - 1 Jun 2020

Bibliographical note

Publisher Copyright:
© 2020, King Fahd University of Petroleum & Minerals.

Keywords

  • Activated carbon
  • Adsorption
  • Carbon tetrachloride
  • Chlorinated organic compounds
  • Density functional theory

ASJC Scopus subject areas

  • General

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