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XPS as a tool to study the kinetics and thermodynamics of molecular adsorption: N2 on Ni(110)

MPG-Autoren
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Grunze,  M.
Cellular Biophysics, Max Planck Institute for Medical Research, Max Planck Society;

Externe Ressourcen

https://www.sciencedirect.com/science/article/pii/037859638090029X/pdf?md5=05c06cafa9785e237a3d37386b28756a&pid=1-s2.0-037859638090029X-main.pdf
(beliebiger Volltext)

https://doi.org/10.1016/0378-5963(80)90029-X
(beliebiger Volltext)

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Zitation

Golze, M., Grunze, M., Driscoll, R., & Hirsch, W. (1980). XPS as a tool to study the kinetics and thermodynamics of molecular adsorption: N2 on Ni(110). Applications of Surface Science, 6(3), 464-472. doi:10.1016/0378-5963(80)90029-X.


Zitierlink: https://hdl.handle.net/21.11116/0000-0001-7807-1
Zusammenfassung
We describe the application of X-ray photoelectron spectroscopy (XPS) to the study of the kinetics and thermodynamics of molecular N2-adsorption on a Ni(110) surface. Adsorption isotherms and isobars were recorded by continuously monitoring the intensity of the 406.7 eV N 1s “shake up” peak. From these data isosteric heats of adsorption were calculated which are in good agreement with the results obtained by thermal-desorption spectroscopy and surface potential measurements. The general applicability and the limits of this method will be discussed.