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Dissociation of polyatomic ions at surfaces: The influence of mechanical and electronic energy transfer
32
Citations
22
References
1996
Year
EngineeringComputational ChemistryChemistryIon ProcessIon EmissionIon ExchangePhysicsSurface EnergyAtomic PhysicsPhysical ChemistryPolyatomic IonsQuantum ChemistryEnergy Range 100Natural SciencesSurface ScienceApplied PhysicsComplete DissociationInterfacial PhenomenaClean AgElectronic Energy TransferChemical KineticsIon Structure
The dissociative scattering of ${\mathrm{CF}}_{3}^{+}$ ions from a clean Ag(111) surface was explored in the energy range 100--600 eV. Both negative (${\mathrm{CF}}_{3}^{\mathrm{\ensuremath{-}}}$, ${\mathrm{CF}}_{2}^{\mathrm{\ensuremath{-}}}$, and ${\mathrm{F}}^{\mathrm{\ensuremath{-}}}$) and positive ions (${\mathrm{CF}}^{+}$ and ${\mathrm{C}}^{+}$) were formed. The complete dissociation of the ${\mathrm{CF}}_{3}^{+}$ molecular ions into ${\mathrm{C}}^{+}$ fragments was found to be feasible at low (normal) incoming energies. We conclude that the breaking of three C-F bonds is due to concerted electronic and mechanical energy transfer. The azimuthal orientation of the crystal has a large influence on the degree of dissociation, which indicates the importance of direct momentum transfer. \textcopyright{} 1996 The American Physical Society.
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