Photodesorption of hydrogen molecules physisorbed on Ag: Isotope dependence of translational-energy distribution
We report findings of our investigation on the non-thermal photodesorption dynamics of H2(D2) initially physisorbed on Ag. We photodesorbed the H2(D2) using a 6.4 eV pump photon, and then state-selectively probed the desorbing H2(D2) using the resonance-enhanced multi-photon ionization technique. Th...
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| Main Authors: | , , , , , , , , |
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| 格式: | text |
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Animo Repository
2005
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| 在線閱讀: | https://animorepository.dlsu.edu.ph/faculty_research/3473 https://animorepository.dlsu.edu.ph/context/faculty_research/article/4475/type/native/viewcontent/j.susc.2005.06.065 |
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| 總結: | We report findings of our investigation on the non-thermal photodesorption dynamics of H2(D2) initially physisorbed on Ag. We photodesorbed the H2(D2) using a 6.4 eV pump photon, and then state-selectively probed the desorbing H2(D2) using the resonance-enhanced multi-photon ionization technique. The corresponding time-of-flight (TOF) spectra measured for the initial rotational states J = 1 and J = 0 indicate no particular J dependence. The mean translational temperature was ∼8 K for both H2 and D2. Using a coherent DIET (desorption induced by electronic transitions) model, we were able to reproduce the TOF spectra, including the observed isotope dependence. © 2005 Elsevier B.V. All rights reserved. |
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