Trapping and sensing of hazardous insecticides by chemically modified single walled carbon nanotubes

Literature Information

Publication Date 2017-08-16
DOI 10.1039/C7CP04980C
Impact Factor 3.676
Authors

Arkamita Bandyopadhyay, Dibyajyoti Ghosh


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Abstract

The use of insecticides in agriculture is a common practice all over the world, but they are often known to be harmful towards the human body. This requires attention by experimentalists and theorists alike. In this work, using Born–Oppenheimer molecular dynamics (BOMD) and density functional theory (DFT) calculations, we have demonstrated the efficient trapping of several hazardous insecticide molecules on a carbon nanotube (CNT) surface. Our BOMD simulations suggest that under ambient conditions, though pristine CNTs are quite inefficient, transition metal atom (TM) incorporated nitrogen doped CNTs can trap the hazardous molecules at room temperature efficiently. Thorough investigations exhibit the presence of strong η6 bonding between the aromatic group of the pesticide and the TM adatom of the defective CNT, leading to the trapping of the molecules on the CNT surface. These CNTs are efficient trapping agents even in the presence of water and quite robust for any pesticides with aromatic group(s) in them. Furthermore, interestingly, the charge transfer interactions between the molecules and the defective CNTs lead to molecule specific optical absorption spectra of the composites, effectively developing defective CNTs as a detective optical sensor for pesticide molecules.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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