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

Research output: Contribution to journalArticleResearchpeer review

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
View graph of relations

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.

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.
Download
@article{84c4569691304d67a1da708e895f5f7c,
title = "Adiabatic reduction and hysteresis of the LFI model for NO + NH 3 on Pt{100}",
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.",
author = "H. Uecker and R. Imbihl and M. Rafti and Irurzun, {I. M.} and Vicente, {J. L.} and Mola, {E. E.}",
note = "Funding Information: This work was supported by DAAD and Fundaci{\'o}n Antorchas. E.E. Mola and J.L.Vicente also acknowledge the financial support of Consejo de Investigaciones Cient{\'ı}ficas y T{\'e}cnicas (CONICET), Comisi{\'o}n de Investigaciones Cient{\'ı}ficas de la Provincia de Buenos Aires (CIC) and Universidad Nacional de La Plata (UNLP).",
year = "2003",
month = dec,
day = "5",
doi = "10.1016/j.cplett.2003.10.026",
language = "English",
volume = "382",
pages = "232--244",
journal = "Chemical physics letters",
issn = "0009-2614",
publisher = "Elsevier",
number = "3-4",

}

Download

TY - JOUR

T1 - Adiabatic reduction and hysteresis of the LFI model for NO + NH 3 on Pt{100}

AU - Uecker, H.

AU - Imbihl, R.

AU - Rafti, M.

AU - Irurzun, I. M.

AU - Vicente, J. L.

AU - Mola, E. E.

N1 - Funding Information: This work was supported by DAAD and Fundación Antorchas. E.E. Mola and J.L.Vicente also acknowledge the financial support of Consejo de Investigaciones Cientı́ficas y Técnicas (CONICET), Comisión de Investigaciones Cientı́ficas de la Provincia de Buenos Aires (CIC) and Universidad Nacional de La Plata (UNLP).

PY - 2003/12/5

Y1 - 2003/12/5

N2 - 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.

AB - 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.

UR - http://www.scopus.com/inward/record.url?scp=0344465849&partnerID=8YFLogxK

U2 - 10.1016/j.cplett.2003.10.026

DO - 10.1016/j.cplett.2003.10.026

M3 - Article

AN - SCOPUS:0344465849

VL - 382

SP - 232

EP - 244

JO - Chemical physics letters

JF - Chemical physics letters

SN - 0009-2614

IS - 3-4

ER -