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Register a new userPseudogap in Cuprates by Electronic Raman Scattering
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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.
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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.
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 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 propose a hybridization phenomenology to describe the pseudogap state of the underdoped cuprates. We show how a momentum independent pseudogap opens asymmetrically from the Fermi-surface but symmetric to the zeroes of the hybridized bonding dispersion, which results in false d-wave characteristics of the pseudogap at the Fermi level. By comparing against a d-wave form factor we illustrate the difficulty in identifying a momentum independent order in momentum averaged quantities such as the electronic Raman response. We identify a suppression in the single-particle density of states which produces a hump feature which should be observable experimentally in tunnelling $dI/dV$ spectra and distinguishes the s-wave and d-wave ordering scenarios.
Precise calorimetric measurements have been carried out in the 7 - 300 K temperature range on two ceramic samples of thulium 123 cuprates TmBa2Cu3O6.92 and TmBa2Cu3O6.70. The temperature dependence of the heat capacity was analyzed in the region where the pseudogap state (PGS) takes place. The lattice contribution was subtracted from the experimental data. The PGS component has been obtained by comparing electronic heat capacities of two investigated samples because the PGS contribution for the 6.92 sample is negligible. The anomalous behavior of the electronic heat capacity near the temperature boundary of PGS was found. It is supposed that this anomaly is due to peculiarities in N(E) function where N is the density of electronic states and E is the energy of carriers of charge.
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