Adiabatic reduction and hysteresis of the LFI model for NO + NH 3 on Pt{100}

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Authors

  • H. Uecker
  • R. Imbihl
  • M. Rafti
  • I. M. Irurzun
  • J. L. Vicente
  • E. E. Mola

External Research Organisations

  • Karlsruhe Institute of Technology (KIT)
  • Universidad Nacional de La Plata
  • University of Cambridge
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Details

Original languageEnglish
Pages (from-to)232-244
Number of pages13
JournalChemical physics letters
Volume382
Issue number3-4
Early online date13 Nov 2003
Publication statusPublished - 5 Dec 2003

Abstract

The Lombardo-Fink-Imbihl (LFI) model for the NO+NH3 reaction on Pt{100} consists of seven coupled ordinary differential equations (ODEs). Here, we present a numerical analysis for relaxation oscillations in the LFI and show that it cannot be adiabatically reduced to two coupled ODEs. We argue that this is because of the explicit consideration of the trapping processes of NO from 1×1 to hex phases in the kinetic mechanism of the reaction. Our analysis shows that an adiabatic reduction to three coupled ODEs can be achieved. Moreover, we examine the hysteretic behavior in detail.

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Cite this

Adiabatic reduction and hysteresis of the LFI model for NO + NH 3 on Pt{100}. / Uecker, H.; Imbihl, R.; Rafti, M. et al.
In: Chemical physics letters, Vol. 382, No. 3-4, 05.12.2003, p. 232-244.

Research output: Contribution to journalArticleResearchpeer review

Uecker, H, Imbihl, R, Rafti, M, Irurzun, IM, Vicente, JL & Mola, EE 2003, 'Adiabatic reduction and hysteresis of the LFI model for NO + NH 3 on Pt{100}', Chemical physics letters, vol. 382, no. 3-4, pp. 232-244. https://doi.org/10.1016/j.cplett.2003.10.026
Uecker, H., Imbihl, R., Rafti, M., Irurzun, I. M., Vicente, J. L., & Mola, E. E. (2003). Adiabatic reduction and hysteresis of the LFI model for NO + NH 3 on Pt{100}. Chemical physics letters, 382(3-4), 232-244. https://doi.org/10.1016/j.cplett.2003.10.026
Uecker H, Imbihl R, Rafti M, Irurzun IM, Vicente JL, Mola EE. Adiabatic reduction and hysteresis of the LFI model for NO + NH 3 on Pt{100}. Chemical physics letters. 2003 Dec 5;382(3-4):232-244. Epub 2003 Nov 13. doi: 10.1016/j.cplett.2003.10.026
Uecker, H. ; Imbihl, R. ; Rafti, M. et al. / Adiabatic reduction and hysteresis of the LFI model for NO + NH 3 on Pt{100}. In: Chemical physics letters. 2003 ; Vol. 382, No. 3-4. pp. 232-244.
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abstract = "The Lombardo-Fink-Imbihl (LFI) model for the NO+NH3 reaction on Pt{100} consists of seven coupled ordinary differential equations (ODEs). Here, we present a numerical analysis for relaxation oscillations in the LFI and show that it cannot be adiabatically reduced to two coupled ODEs. We argue that this is because of the explicit consideration of the trapping processes of NO from 1×1 to hex phases in the kinetic mechanism of the reaction. Our analysis shows that an adiabatic reduction to three coupled ODEs can be achieved. Moreover, we examine the hysteretic behavior in detail.",
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AU - Uecker, H.

AU - Imbihl, R.

AU - Rafti, M.

AU - Irurzun, I. M.

AU - Vicente, J. L.

AU - Mola, E. E.

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