2010
DOI: 10.1103/physrevlett.105.176806
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Correlated Electron Effects in Low EnergySr+Ion Scattering

Abstract: Resonant charge transfer during low energy ion scattering reveals correlated-electron behavior at high temperature. The valence electron of a singly charged alkaline-earth ion is a magnetic impurity that interacts with the continuum of many-body excitations in the metal, leading to Kondo and mixed valence resonances near the Fermi energy. The occupation of these resonances is acutely sensitive to the surface temperature, which results in a marked temperature dependence of the ion neutralization. We report such… Show more

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Cited by 14 publications
(45 citation statements)
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“…4 shows the temperature dependence of the NF for 2.0 keV Sr + ions scattered from clean polycrystalline Au. The NF rises with temperature until it reaches a maximum at around 600 K, above which it drops [12]. In Ref.…”
Section: Resultsmentioning
confidence: 97%
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“…4 shows the temperature dependence of the NF for 2.0 keV Sr + ions scattered from clean polycrystalline Au. The NF rises with temperature until it reaches a maximum at around 600 K, above which it drops [12]. In Ref.…”
Section: Resultsmentioning
confidence: 97%
“…In Ref. [12], we were able to rule out any structural or compositional changes with temperature that could have been responsible for this behavior. Instead, the maximum was attributed to two competing processes.…”
Section: Resultsmentioning
confidence: 97%
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“…This contrasts with their equilibrium properties, which are largely well understood [1], or can be investigated within a number of highly accurate methods, such as the numerical renormalization group method (NRG) [2][3][4][5], the continuous time quantum Monte Carlo (CTQMC) approach [6], the density matrix renormalization group [7], or the Bethe ansatz method [8,9]. Quantum impurity models far from equilibrium are of direct relevance to several fields of research, including charge transfer effects in lowenergy ion-surface scattering [10][11][12][13][14][15][16][17], transient and steady state effects in molecular and semiconductor quantum dots [18][19][20][21][22][23][24][25][26][27][28][29][30][31][32][33][34][35][36], and also in the context of dynamical mean field theory (DMFT) of strongly correlated lattice models [37][38][39], as generalized to nonequilibrium [40][41][42]. In the latter, further progress hinges on an accurate non-perturbative solution for the nonequilibrium Green functions of an effective quantum impurity model.…”
mentioning
confidence: 99%