A molecular beam investigation on the kinetic energy dependence of the activation of ethane on the reconstructed Ir(110)-(1 × 2) surface

Beitrag in einer Fachzeitschrift
(Originalarbeit)


Details zur Publikation

Autor(en): Steinrück HP, Hamza A, Madix R
Zeitschrift: Surface Science
Verlag: Elsevier
Jahr der Veröffentlichung: 1986
Band: 173
Heftnummer: 1
ISSN: 0039-6028


Abstract


Using molecular beam techniques we have investigated the initial dissociative sticking probability for ethane on a reconstructed Ir(110)-(1 × 2) surface. At kinetic energies below 15 kcal mol the probability of activation at zero surface coverage, S, is constant at about 0.03. With increasing beam energy S increases nearly linearly to a value of 0.40 at an energy near 40 kcal mol. Variation of surface temperature in the range 300 ≤ T ≤ 1400 K does not influence the dependence of S on kinetic energy. © 1986.



FAU-Autoren / FAU-Herausgeber

Steinrück, Hans-Peter Prof. Dr.
Lehrstuhl für Physikalische Chemie II


Autor(en) der externen Einrichtung(en)
Lawrence Livermore National Laboratory
Stanford University


Zitierweisen

APA:
Steinrück, H.-P., Hamza, A., & Madix, R. (1986). A molecular beam investigation on the kinetic energy dependence of the activation of ethane on the reconstructed Ir(110)-(1 × 2) surface. Surface Science, 173(1).

MLA:
Steinrück, Hans-Peter, Alex Hamza, and R.J. Madix. "A molecular beam investigation on the kinetic energy dependence of the activation of ethane on the reconstructed Ir(110)-(1 × 2) surface." Surface Science 173.1 (1986).

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