Electronically Nonadiabatic Vibrational Excitation of N-2 Scattered from Pt(111)

2015 | journal article. A publication with affiliation to the University of Göttingen.

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​Electronically Nonadiabatic Vibrational Excitation of N-2 Scattered from Pt(111)​
Werdecker, J.; Shirhatti, P. R.; Golibrzuch, K.; Bartels, C.; Wodtke, A. M. & Harding, D. J.​ (2015) 
The Journal of Physical Chemistry C119(26) pp. 14722​-14727​.​ DOI: https://doi.org/10.1021/acs.jpcc.5b00202 

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Authors
Werdecker, Joern; Shirhatti, Pranav R.; Golibrzuch, Kai; Bartels, Christof; Wodtke, Alec Michael; Harding, Dan J.
Abstract
Molecular beam surface scattering is used to compare vibrational excitation of N-2 molecules in collisions with clean Pt(111) and Au(111) surfaces under UHV conditions. Direct single-bounce collisions are dominant under all conditions of this work, as evidenced by narrow specular angular scattering distributions and translational incidence energy dependent rotational temperatures. N-2(v = 0 -> 1) vibrational excitation is observed for Pt(111), but not Au(111). The excitation probabilities, ranging from to similar to 10(-3), follow an Arrhenius surface temperature dependence and increase with translational incidence energy with zero threshold. The observations are the typical fingerprint of nonadiabatic vibrational excitation due to an electron mediated excitation mechanism, identified in previous work on NO and CO scattering from electron affinity of the N-2 molecule (EA = -2.3 eV) makes this observation surprising and we discuss possible mechanisms.
Issue Date
2015
Status
published
Publisher
Amer Chemical Soc
Journal
The Journal of Physical Chemistry C 
ISSN
1932-7447
Sponsor
Alexander von Humboldt Foundation

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