2005
DOI: 10.1088/1367-2630/7/1/102
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Correlation in low-dimensional electronic states on metal surfaces

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Cited by 16 publications
(24 citation statements)
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“…Collective excitations other than phonons, or even an altogether different mechanism, may be the origin of kinks detected at 40 meV in the dispersion of surface states of Ni(110) [8]. Surface states of ferromagnetic Fe (110) show similar kinks at 100-200 meV [9], and even at 300 meV in Pt(110) -far beyond any phononic energy scale [10]. Kinks at unusually high energies are also found in transition-metal oxides [11,12,13,14,15], where the Coulomb interaction leads to strong correlations, e.g., at 150 meV in SrVO 3 [16].…”
mentioning
confidence: 97%
“…Collective excitations other than phonons, or even an altogether different mechanism, may be the origin of kinks detected at 40 meV in the dispersion of surface states of Ni(110) [8]. Surface states of ferromagnetic Fe (110) show similar kinks at 100-200 meV [9], and even at 300 meV in Pt(110) -far beyond any phononic energy scale [10]. Kinks at unusually high energies are also found in transition-metal oxides [11,12,13,14,15], where the Coulomb interaction leads to strong correlations, e.g., at 150 meV in SrVO 3 [16].…”
mentioning
confidence: 97%
“…The low-energy kinks in high-temperature superconductors [2-4] at 40-70 meV are hence taken as evidence for an electron-phonon [2,3] or a spin-fluctuation [4, 5] pairing mechanism. Besides these low-energy kinks, kinks at higher energies have been reported, not only in cuprates [6-9] but also in various transition metals [10,11] and transition metal oxides [12][13][14][15]. These kinks are at 50-800 meV, often beyond the relevant bosonic energy scales associated with phonons or non-local spin fluctuations.On the theoretical side, kinks at similarly high energies have been found by serendipity in local density approximation plus dynamical mean field theory (LDA+DMFT) [16][17][18][19][20][21] calculations of SrVO 3 [22].…”
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confidence: 99%
“…Our model system is the c2 2-Br=Pt110 surface [11,12] [see Fig. 1(a) and 1(b); other surface structures mentioned below are also defined in Fig.…”
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confidence: 99%
“…The second part is a Lorentzian function characterizing fluctuations in the system. As the interactions along and perpendicular to the close-packed rows are vastly different [12], a separate analysis for both directions was carried out. To test the reliability and reproducibility of the experimental decomposition we analyzed two different sets of measurements.…”
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confidence: 99%