Electronic Raman scattering on under-doped Hg-1223 high-Tc superconductors:investigations on the symmetry of the order parameter

In order to obtain high quality, reliable electronic Raman spectra of a high-Tc superconductor compound, we have studied strongly under-doped HgBa2Ca2Cu3O8+d. This choice was made such as to i)minimize oxygen disorder in the Hg-plane generated by oxygen doping ii) avoid the need of phonon background subtraction from the raw data iii)eliminate traces of parasitic phases identified and monitored on the crystal surface. Under these experimental conditions we are able to present the pure electronic Raman response function in the B2g, B1g, A1g+B2g and A1g+B1g channels. The B2g spectrum exhibits a linear frequency dependence at low energy whereas the B1g one shows a cubic-like dependence. The B2g and B1g spectra display two well defined maxima at 5.6kBTc and 9kBTc respectively. In mixed A1g channels an intense electronic peak centered around 6.4 kBTc is observed. The low energy parts of the spectra correspond to the electronic response expected for a pure dx2-y2 gap symmetry and can be fitted up to the gap energy for the B1g channel. However, in the upper parts, the relative position of the B1g and B2g peaks needs expanding the B2g Raman vertex to second order Fermi surface harmonics to fit the data with the dx2-y2 model. The sharper and more intense A1g peak appears to challenge the Coulomb screening efficiency present for this channel. As compared to previous data on more optimally doped, less stoichiometric Hg-1223 compounds, this work reconciles the electronic Raman spectra of under- doped Hg-1223 crystals with the dx2-y2 model, provided that the oxygen doping is not too strong. This apparent extreme sensitivity of the electronic Raman spectra to the low lying excitations induced by oxygen doping in the superconducting state is emphasized here and remains an open question.Comment: 12 pages, 5 figure

Resonant Raman scattering in mercurate single crystals

We report resonant electronic Raman scattering in optimally doped single layer HgBa$_2$CuO$_{4+\delta}$ (Hg-1201) and trilayer HgBa$_2$Ca$_2$Cu$_3$O$_{8+\delta}$ (Hg-1223) single crystals. Analysis of the $B_{1g}$ and B$_{2g}$ channels in the superconducting state of Hg-1201 advocates for a gap having d-wave symmetry. In addition a resonant study $B_{1g}$ pair-breaking peak and the $A_{1g}$ peak suggests that the $A_{1g}$ peak is not directly related to the d-wave superconducting gap amplitude. Comparison with trilayer Hg-1223 demonstrates the universal behavior of this two energy scales in optimally doped cuprates.Comment: 4 pages, 4 figures, M2S-Rio (invited paper). to appear in Physica

Two Distinct Electronic Contributions in the Fully Symmetric Raman Response of High TcT_{c} Cuprates

We show by non resonant effect in HgBa$_2$CuO$_{4+\delta}$ (Hg-1201)and by Zn substitutions in YBa$_2$Cu$_3$O$_{7-\delta}$ (Y-123) compounds that the fully symmetric Raman spectrum has two distinct electronic contributions. The A$_{1g}$ response consists in the superconducting pair breaking peak at the 2$\Delta$ energy and a collective mode close to the magnetic resonance energy. These experimental results reconcile the \textit{d-wave} model to the A$_{1g}$ Raman response function in so far as a collective mode that is distinct from the pair breaking peak is present in the A$_{1g}$ channel.Comment: 4 pages, 2 figure

Evidence for two distinct energy scales in the Raman spectra of YBa2(CuNi)O6.95

We report low energy electronic Raman scattering from Ni-substituted YBa2Cu3O6.95 single crystals with Tc ranging from 92.5 K to 78 K. The fully symmetrical A1g channel and the B1g channel which is sensitive to the dx2-y2 gap maximum have been explored. The energy of the B1g pair-breaking peak remains constant under Ni doping while the energy of the A1g peak scales with Tc (EA1g/Tc=5). Our data show that the A1g peak tracks the magnetic resonance peak observed in inelastic neutron scattering yielding a key explanation to the long-standing problem of the origin the A1g peak.Comment: 10 pages, 4 figures and 1 tabl

Magnetic transitions in CaMn7O12 : a Raman observation of spin-phonon couplings

The quadruple Calcium manganite (CaMn7O12) is a multiferroic material that exhibits a giant magnetically-induced ferroelectric polarization which makes it very interesting for magnetoelectric applications. Here, we report the Raman spectroscopy study on this compound of both the phonon modes and the low energy excitations from 4 K to room temperature. A detailed study of the Raman active phonon excitations shows that three phonon modes evidence a spin-phonon coupling at TN2 = 50 K. In particular, we show that the mode at 432 cm-1 associated to Mn(B)O6 (B position of the perovskite) rotations around the [111] cubic diagonal is impacted by the magnetic transition at 50 K and its coupling to the new modulation of the Mn spin in the (a,b) plane. At low energies, two large low energy excitations are observed at 25 and 47 cm-1. The first one disappears at 50 K and the second one at 90 K. We have associated these excitations to electro-magneto-active modes

Coupling between quasiparticles and a bosonic mode in the normal state of HgBa2_2CuO4+δ_{4+\delta}

We report a doping dependent study of the quasiparticles dynamics in HgBa$_2$CuO$_{4+\delta}$ via Electronic Raman Scattering. A well-defined energy scale is found in the normal state dynamics of the quasiparticles over a broad doping range. It is interpreted as evidence for coupling between the quasiparticles and a collective bosonic mode whose energy scale depend only weakly with doping. We contrast this behavior with that of the superconducting gap whose amplitude near the node continuously decreases towards the underdoped regime. We discuss the implications of our findings on the nature of the collective mode and argue that electron-phonon coupling is the most natural explanation.Comment: 5 pages, 4 figure

Impact of the Spin Density Wave Order on the Superconducting Gap of Ba(Fe1−x_{1-x}Cox_x)2_2As2_2

We report a doping dependent electronic Raman scattering measurements on iron-pnictide superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ single crystals. A strongly anisotropic gap is found at optimal doping for x=0.065 with $\Delta_{max}\sim 5\Delta_{min}$. Upon entering the coexistence region between superconducting (SC) and spin-density-wave (SDW) orders, the effective pairing energy scale is strongly reduced. Our results are interpreted in terms of a competition between SC and SDW orders for electronic state at the Fermi level. Our findings advocate for a strong connection between the SC and SDW gaps anisotropies which are both linked to interband interactions.Comment: 4 pages, 3 figure