1995
DOI: 10.1007/bf01437095
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Quasi-bound resonances in electron scattering by small metal clusters

Abstract: Abstract.A quantal calculation to evaluate theoretically the elastic cross section of electrons scattered by metal clusters is presented. The method is applied to the elastic dispersion of low energy electrons (up to 5 eV) from the spherical sodium clusters Na 8 and Na2o. Strong resonances in the total cross sections are found for some energies which are closely related to the existence of quasibound states, i.e. states completely bound in the classical limit. PACS: 36.40.+d; It is known that the valence elect… Show more

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Cited by 16 publications
(5 citation statements)
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“…Recently we carried out a fully quantum mechanical study [9] of the neutral clusters Nas and Na2o by solving the scattering Schrodinger equation. Pure quantum mechanical effects, such as the appearance of resonances in the elastic cross sections (when studied as a function of the incident electron energy) have been obtained.…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…Recently we carried out a fully quantum mechanical study [9] of the neutral clusters Nas and Na2o by solving the scattering Schrodinger equation. Pure quantum mechanical effects, such as the appearance of resonances in the elastic cross sections (when studied as a function of the incident electron energy) have been obtained.…”
Section: Introductionmentioning
confidence: 99%
“…In this paper we apply the quantum mechanical treatment of Ref. [9] to the scattering of electrons by larger sodium clusters, not only neutral but also positively ionized. In this way, we treat systems which are easier to produce experimentally.…”
Section: Introductionmentioning
confidence: 99%
“…The model potential, which was used to describe the interaction between the photoelectron and the neutral residue, accounted for the following three terms: (a) the short-range potential due to the Coulomb interaction with the core's electrons and the ionic jellium core, (b) the exchange-correlation term, which was treated within the Gunnarsson-Lundqvist approximation [21], (c) the polarization potential was considered in the form U pol (r) = −α(0)/2(r 2 +R 2 ) 2 for r > R and U pol (r) = 0 if otherwise. Inclusion of the polarization term is important for an adequate description the low-energy electron scattering from metallic clusters (e.g., [22]). A more rigorous treatment accounts for the many-body correlations, which may be considered, for example, within the Dyson equation scheme [23].…”
Section: Numerical Resultsmentioning
confidence: 99%
“…To justify the use of ( 19) we refer to the analysis of the exchange effects in elastic electroncluster scattering carried out in [8,9]. From these papers it follows that for electron energies about 1 eV and higher the results obtained within the LDA (local density approximation) [10,11] do not differ much from the calculations within the many-body perturbation theory.…”
Section: Analytic Expression For K(ω θ)mentioning
confidence: 99%
“…Also fluorecence photons irradiated on the substance cause the transition of electrons when they have a sufficient amount of energy (right blue and violet photons in figure 1) in molecular orbitals from the quantum ground state to an excited state with higher energy by the absorption process. Subsequently, the energy can be emitted through photons, with a lesser energy than the absorbed ones (green photons from the final excited to the ground state), and converted in thermal energy by lattice quantum vibrations (phonons) with the mechanism labelled as internal conversion and vibrational relaxation, a mechanism which involves excited states [18].…”
Section: Introductionmentioning
confidence: 99%