4.7 Article

Adsorption behaviour of boron nitride nanosheets towards the positive, negative and the neutral antibiotics: Insights from first principle studies

Journal

JOURNAL OF WATER PROCESS ENGINEERING
Volume 46, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.jwpe.2021.102555

Keywords

Boron nitride nanosheets; Antibiotics; Density functional theory; Ampicillin; Ciprofloxacin; Cephalosporin

Funding

  1. Council of Scientific and Industrial Research, India [MLP-0043]

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In this study, the adsorption of three antibiotics, ampicillin, ciprofloxacin, and cephalosporin, on boron nitride nanosheets was investigated using density functional theory. The results showed that cephalosporin had the strongest interaction with boron nitride nanosheets, indicating its favorable adsorption. This study demonstrated the potential application of boron nitride nanosheets as an effective adsorbent for removing negatively charged antibiotics from water streams.
In this study, the adsorption of ampicillin (APC, positive), ciprofloxacin (CFX, neutral) and cephalosporin (CLS, negative) antibiotics on boron nitride nanosheets (BNNS) were investigated using the first principle density functional theory. To make a comprehensive study on the adsorption of the positive, negative and neutral antibiotics on the BNNS, investigations were made using the electrostatic potential maps, natural-bonding orbitals charge distributions and the density of states plots. Theoretical IR spectra of clusters before and after adsorption were obtained to study the stability of the post adsorption complexes. Koopman's approach was used to study the properties of antibiotics and complex clusters. The quantum mechanical descriptors of various systems were also calculated to comment upon the feasibility of the interactions. From the electrostatic potential contours and the natural-bonding orbitals charge transfer data, it was clear that the maximum charge accretion occurred in the CLS-BNNS complex. APC was the closest to the BNNS at a distance of 2.52 angstrom. The adsorption energies calculated for the three complex clusters revealed that CLS released the most adsorption energy of-167.74 kJ/mol, indicating that interaction was maximum for CLS antibiotics. CLS-BNNS cluster exhibited the smallest HOMOLUMO gap, indicating that CLS antibiotic adsorption on the BNNS was more favourable among the three antibiotics. The plausible mechanism investigated indicated that the interactions between antibiotics and BNNS were mainly due to the weak Van der Waal forces. This theoretical study showed the promising application of BNNS as an effective adsorbing material for removing negatively charged antibiotics from an aqueous stream.

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