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Functionalized graphene pieces to trap the insecticide imidacloprid: a theoretical analysis

  • Luz Palomino-Asencio
  • Alfredo Ramírez-Torres
  • Joana Avelar
  • Jorge Garza
  • Erwin García-HernándezEmail author
Original Paper
  • 22 Downloads

Abstract

Eleven adducts for the interaction between imidacloprid (IMI) and some activated carbon (AC) pieces are proposed in this work. Activated carbon pieces were obtained by using a finite zig-zag graphene structure saturated with hydrogen atoms on the edges giving a pristine model with 70 carbon atoms and 22 hydrogen atoms. The zig-zag graphene structure was oxidized with -O, -COOH, -OH, and -O- groups. In this process, two identical groups were inserted over selected sites of the pristine model. All of these structures yielded ten IMI-AC adducts by using the PBE0-D3/6-31G* method, which predicts stable adducts at 0 K, and six of our models give negative free energies changes at room temperature. Thus, we expect that our IMI-AC models can be present when IMI interacts with an AC model. For one of the IMI-AC adducts, we applied solid-state techniques to avoid border effects, and we found that the imidacloprid is deprotonated giving reactive species, suggesting a new path to degrade this insecticide. Additionally, from this analysis, we proposed an additional IMI-AC adduct, which involves high free energy at room temperature. With this study, we show that our AC models can trap imidacloprid, which is quite convenient to remove this insecticide from our environment. Although it is well recognized that functionalized graphene structures are designed to trap some chemical compounds, to the best of our knowledge, this is the first time where IMI-graphene pieces interactions are studied in detail, and hydrogen bonds are analyzed through some scalar fields defined in quantum chemistry like the electron density and the non-covalent interactions index.

Keywords

Imidacloprid Graphene Physisorption models DFT 

Notes

Acknowledgments

ART and EGH acknowledge the computing time granted by LANCAD and CONACYT. The authors appreciate the facilities provided by the Laboratorio de Supercómputo y Visualización en Paralelo at the Universidad Autónoma Metropolitana-Iztapalapa. JG and JA thank CONACYT for the financial support given through the project FC-2016/2412 and the scholarship 306248, respectively.

Supplementary material

894_2019_4016_MOESM1_ESM.pdf (672 kb)
(PDF 672 KB)

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Copyright information

© Springer-Verlag GmbH Germany, part of Springer Nature 2019

Authors and Affiliations

  1. 1.Departamento de Posgrado e Investigación, División de MecatrónicaInstituto Tecnológico Superior de ZacapoaxtlaZacapoaxtlaMéxico
  2. 2.División de Ingeniería IndustrialInstituto Tecnológico Superior de ZacapoaxtlaZacapoaxtlaMéxico
  3. 3.Departamento de Química, División de Ciencias Básicas e IngenieríaUniversidad Autónoma Metropolitana-IztapalapaCiudad de MéxicoMéxico

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