In this contribution, the results obtained for the inelastic scattering of nitrogen molecules on two different tungsten surface planes (001) and (110) are presented and discussed with respect to process probability, roto-vibrational accommodation coefficients, final roto-vibrational distributions, reaction energetics and reaction mechanism. The final target is to highlight the role of long-range forces in the energy exchanges at the surface.
A theoretical-computational approach to highlight the role of long-range interactions in the energy exchanges at surfaces: the case of nitrogen molecules on tungsten.
Rutigliano M.
Primo
Membro del Collaboration Group
;
2024
Abstract
In this contribution, the results obtained for the inelastic scattering of nitrogen molecules on two different tungsten surface planes (001) and (110) are presented and discussed with respect to process probability, roto-vibrational accommodation coefficients, final roto-vibrational distributions, reaction energetics and reaction mechanism. The final target is to highlight the role of long-range forces in the energy exchanges at the surface.File in questo prodotto:
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