Details
Originalsprache | Englisch |
---|---|
Seiten (von - bis) | 232-244 |
Seitenumfang | 13 |
Fachzeitschrift | Chemical physics letters |
Jahrgang | 382 |
Ausgabenummer | 3-4 |
Frühes Online-Datum | 13 Nov. 2003 |
Publikationsstatus | Veröffentlicht - 5 Dez. 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.
ASJC Scopus Sachgebiete
- Physik und Astronomie (insg.)
- Allgemeine Physik und Astronomie
- Chemie (insg.)
- Physikalische und Theoretische Chemie
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in: Chemical physics letters, Jahrgang 382, Nr. 3-4, 05.12.2003, S. 232-244.
Publikation: Beitrag in Fachzeitschrift › Artikel › Forschung › Peer-Review
}
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 -