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Register a new userCollective Modes and Electronic Raman Scattering in the Cuprates
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While the low frequency electronic Raman response in the superconducting state of the cuprates can be largely understood in terms of a d-wave energy gap, a long standing problem has been an explanation for the spectra observed in A_{1g} polarization orientations. We present calculations which suggest that the peak position of the observed A_{1g} spectra is due to a collective spin fluctuation mode.
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We present Raman experiments on underdoped and overdoped Bi2Sr2CaCu2O(8+d) (Bi-2212) single crystals. We reveal the pseudogap in the electronic Raman spectra in the B1g and B2g geometries. In these geometries we probe respectively, the antinodal (AN) and nodal (N) regions corresponding to the principal axes and the diagonal of the Brillouin zone. The pseudogap appears in underdoped regime and manifests itself in the B1g spectra by a strong depletion of the low energy electronic continuum as the temperature decreases. We define a temperature T* below which the depletion appears and the pseudogap energy, omegaPG the energy at which the depeletion closes. The pseudogap is also present in the B2g spectra but the depletion opens at higher energy than in the B1g spectra. We observe the creation of new electronic states inside the depletion as we enter the superconducting phase. This leads us to conclude (as proposed by S. Sakai et al.) that the pseudogap has a different structure than the superconducting gap and competes with it. We show that the nodal quasiparticle dynamic is very robust and almost insensitive to the pseudogap phase contrary to the antinodal quasiparticle dynamic. We finally reveal, in contrast to what it is usually admitted,an increase of the nodal quasiparticle spectral weight with underdoping. We interpret this result as the consequence of a possible Fermi surface disturbances in the doping range p=0.1-0.2.
Although the low frequency electronic Raman response in the superconducting state of the cuprates can be largely understood in terms of a d-wave energy gap, a long standing problem has been an explanation for the spectra observed in the $A_{1g}$ polarization orientations. We present calculations which suggest that the peak position of the observed $A_{1g}$ spectra is due to a collective spin fluctuation mode.
We report electronic Raman scattering measurements on Bi$_2$Sr$_2$(Y$_{1-x}$Ca$_x$)Cu$_2$O$_{8+delta}$ single crystals at different doping levels. The dependence of the spectra on doping and on incoming photon energy is analyzed for different polarization geometries, in the superconducting and in the normal state. We find the scaling behavior of the superconductivity pair-breaking peak with the carrier concentration to be very different in B$_{1g}$ and B$_{2g}$ geometries. Also, we do not find evidence of any significant variation of the lineshape of the spectra in the overdoped region in both symmetries, while we observe a reduction of the intensity in B$_{2g}$ upon decreasing photon energies. The normal state data are analyzed in terms of the memory-function approach. The quasiparticle relaxation rates in the two symmetries display a dependence on energy and temperature which varies with the doping level.
We explored by electronic Raman scattering the superconducting state of Bi-2212 single crystal by performing a fine tuned doping study. We found three distinct energy scales in A1g, B1g and B2g symmetries which show three distinct doping dependencies. Above p=0.22 the three energies merge, below p=0.12, the A1g scale is no more detectable while the B1g and B2g scales become constant in energy. In between, the A1g and B1g scales increase monotonically with under-doping while the B2g one exhibits a maximum at p=0.16. The three superconducting energy scales appear to be an universal feature of hole-doped cuprates. We propose that the non trivial doping dependence of the three scales originates from Fermi surface topology changes and reveals competing orders inside the superconducting dome.
We formulate a theory for the polarization-dependence of the electronic (pair-breaking) Raman response for the recently discovered non-centrosymmetric superconductors in the clean limit at zero temperature. Possible applications include the systems CePt$_3$Si and Li$_2$Pd$_x$Pt$_{3-x}$B which reflect the two important classes of the involved spin-orbit coupling. We provide analytical expressions for the Raman vertices for these two classes and calculate the polarization dependence of the electronic spectra. We predict a two-peak structure and different power laws with respect to the unknown relative magnitude of the singlet and triplet contributions to the superconducting order parameter, revealing a large variety of characteristic fingerprints of the underlying condensate.
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