1994
DOI: 10.1103/physrevlett.72.3290
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Comment on ‘‘Electronic Raman scattering in high-Tcsuperconductors: A probe ofd

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Cited by 50 publications
(23 citation statements)
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“…Therefore, "in resonance" , the relative positions of the pair breaking peaks in the A 1g , B 1g , and B 2g channels is 2∆(A1g) = 2∆(B1g) > 2∆(B2g), as predicted theoretically for a d-wave multi-layer superconductor [9,11,12] but not observed to date. This implies that the resonant part of the A 1g scattering is primarily free from screening effect due t o the long range Coulomb force [12] and/or collective spin fluctuation [17].…”
Section: Resultsmentioning
confidence: 70%
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“…Therefore, "in resonance" , the relative positions of the pair breaking peaks in the A 1g , B 1g , and B 2g channels is 2∆(A1g) = 2∆(B1g) > 2∆(B2g), as predicted theoretically for a d-wave multi-layer superconductor [9,11,12] but not observed to date. This implies that the resonant part of the A 1g scattering is primarily free from screening effect due t o the long range Coulomb force [12] and/or collective spin fluctuation [17].…”
Section: Resultsmentioning
confidence: 70%
“…Krantz and Cardona have pointed out that this screening effect scenario is valid only in single CuO2-layer HTSC, or in the case of completely degenerated bands for the layers [9]. If the bands are non-degenerated, the A 1g channel includes the interband Raman process, in addition to the intraband one.…”
Section: Introductionmentioning
confidence: 99%
“…30 our experiments show that the one-CuO 2 -plane compound Tl-2201 shows very similar behavior compared to compounds with several CuO 2 -planes, such as Tl-2223, Bi-2212 and YBaCuO [18][19][20][21][22][23][24][25][26][27]29,30 . We also found that the frequency of the B 1g maximum scales with T c , and it corresponds to the value 2∆ max /k B T c = 7.6 ± 0.4.…”
Section: Discussionmentioning
confidence: 74%
“…Recently the model calculations of Devereaux et al were criticized by Krantz and Cardona 29,30 . The main argument against this theoretical model is that the realistic electronic band structure of the crystal is important, but that the one-sheeted Fermi surface approximation used by Devereaux et al systems.…”
Section: Discussionmentioning
confidence: 99%
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