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Oxidation of FO and N2 Molecules on the Surfaces of Metal-Adopted Boron Nitride Nanostructures as Efficient Catalysts


It is of high importance to finding efficient catalysts for oxidation of nitrogen (N2) and fluorine monoxide (FO) molecules. In this study, Ge–B36N36 and Sn–BNNT are formed and the surfaces of Ge–B36N36 and Sn–BNNT via the O2 molecule are activated. Oxidation of N2 and FO on the surfaces of O2–Ge–B36N36 and O2–Sn–BNNT via Langmuir–Hinshelwood (LH) and Eley–Rideal (ER) mechanisms are investigated. The results show that O2–Ge–B36N36 and O2–Sn–BNNT can oxidize the N2 and FO molecules via two-step reactions, respectively. Results show that N2 and FO oxidation on the O2–Ge–B36N36 and O2–Sn–BNNT surfaces via the LH mechanism has a lower energy barrier than that of the ER mechanism. Finally, O2–Ge–B36N36 and O2–Sn–BNNT are acceptable catalysts with a high performance for the oxidation of N2 and FO molecules, respectively.

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Correspondence to A. Pourabadeh.

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Original Russian Text © 2018 S. A. Pourabadeh, B. Nasrollahzadeh, R. Razavi, A. Bozorgian, M. Najafi.

The text was submitted by the authors in English. Zhurnal Strukturnoi Khimii, Vol. 59, No. 6, pp. 1536–1453, July-August, 2018.

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Pourabadeh, A., Nasrollahzadeh, B., Razavi, R. et al. Oxidation of FO and N2 Molecules on the Surfaces of Metal-Adopted Boron Nitride Nanostructures as Efficient Catalysts. J Struct Chem 59, 1484–1491 (2018).

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  • catalyst
  • nanostructure
  • metal adoption
  • oxidation reaction
  • adsorption energy