Scattering of carbon dioxide molecules from Pd(111) surfaces

Carbon dioxide positive ions and neutral molecules are subject to different charge exchange processes when scattered off clean or potassium-covered Pd(111) surfaces under grazing incidence. The time-of-flight method is a suitable tool to investigate these processes with respect to dissociation and d...

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Published inSurface science Vol. 323; no. 3; pp. 207 - 218
Main Authors Schlathölter, T., Heiland, W.
Format Journal Article
LanguageEnglish
Published Lausanne Elsevier B.V 20.01.1995
Amsterdam Elsevier Science
New York, NY
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ISSN0039-6028
1879-2758
DOI10.1016/0039-6028(94)00668-7

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Summary:Carbon dioxide positive ions and neutral molecules are subject to different charge exchange processes when scattered off clean or potassium-covered Pd(111) surfaces under grazing incidence. The time-of-flight method is a suitable tool to investigate these processes with respect to dissociation and different charge state formation. Using projectiles with primary energies of 250 up to 1500 eV we found not only a strong energy dependence but also a sizeable influence of initial charge state and work function on the molecular survival. In particular, potassium increases the dissociation probability whereas switching from CO + 2 to CO 2 projectiles leads to the opposite effect. Furthermore, in the case of CO 2 on Pd(111) +K we found evidence for the formation of negative molecular ions, which are known to play an important role in dissociative chemisorption.
ISSN:0039-6028
1879-2758
DOI:10.1016/0039-6028(94)00668-7