NO sticking on a Pt(111) surface

The dependence of the initial sticking coefficient of NO on a Pt(111) surface has been measured as a function of initial energy and angle by molecular beam techniques. This shows a gradual decrease with increasing energy over the entire accessible energy range of 3 eV. No dissociation was observable...

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Bibliographic Details
Published inChemical physics letters Vol. 204; no. 5; pp. 451 - 454
Main Authors Brown, J.K., Luntz, A.C.
Format Journal Article
LanguageEnglish
Published Amsterdam Elsevier B.V 26.03.1993
Elsevier Science
Subjects
Applied sciences
Chemistry
Exact sciences and technology
General and physical chemistry
Metals. Metallurgy
Solid-gas interface
Surface physical chemistry
Inorganic adsorbate
Gas solid adsorption
Platinum
Sticking coefficient
Gas solid interface
Metallic adsorbent
Nitrogen monoxide
Theoretical study
Interaction potential
Transition metal
Crystal face
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Summary:The dependence of the initial sticking coefficient of NO on a Pt(111) surface has been measured as a function of initial energy and angle by molecular beam techniques. This shows a gradual decrease with increasing energy over the entire accessible energy range of 3 eV. No dissociation was observable for incident energies up to 1.5 eV. These results are shown by stochastic trajectory calculations to be qualitatively compatible with a reasonable NOPt(111) interaction potential.
ISSN:0009-2614
1873-4448
DOI:10.1016/0009-2614(93)89185-K