Very large spontaneous electric polarization in BiFeO3 single crystals at room temperature and its evolution under cycling fields

Electric polarization loops are measured at room temperature on highly pure BiFeO3 single crystals synthesized by a flux growth method. Because the crystals have a high electrical resistivity, the resulting low leakage currents allow us to measure a large spontaneous polarization reaching 100 microC.cm^{-2}, a value never reported in the bulk. During electric cycling, the slow degradation of the material leads to an evolution of the hysteresis curves eventually preventing full saturation of the crystals.Comment: 8 pages, 3 figure

Unconventional high-energy-state contribution to the Cooper pairing in under-doped copper-oxide superconductor HgBa2_2Ca2_2Cu3_3O8+δ_{8+\delta}

We study the temperature-dependent electronic B1g Raman response of a slightly under-doped single crystal HgBa$_2$Ca$_2$Cu$_3$O$_{8+\delta}$ with a superconducting critical temperature Tc=122 K. Our main finding is that the superconducting pair-breaking peak is associated with a dip on its higher-energy side, disappearing together at Tc. This result hints at an unconventional pairing mechanism, whereas spectral weight lost in the dip is transferred to the pair-breaking peak at lower energies. This conclusion is supported by cellular dynamical mean-field theory on the Hubbard model, which is able to reproduce all the main features of the B1g Raman response and explain the peak-dip behavior in terms of a nontrivial relationship between the superconducting and the pseudo gaps.Comment: 7 pages 4 figure

The nodal gap component as a good candidate for the superconducting order parameter in cuprates

Although more than twenty years have passed since the discovery of high temperature cuprate superconductivity, the identification of the superconducting order parameter is still under debate. Here, we show that the nodal gap component is the best candidate for the superconducting order parameter. It scales with the critical temperature $T_c$ over a wide doping range and displays a significant temperature dependence below $T_c$ in both the underdoped and the overdoped regimes of the phase diagram. In contrast, the antinodal gap component does not scale with $T_c$ in the underdoped side and appears to be controlled by the pseudogap amplitude. Our experiments establish the existence of two distinct gaps in the underdoped cuprates

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

Doping dependence of the lattice dynamics in Ba(Fe1−x_{1-x}Cox_x)2_2As2_2 studied by Raman spectroscopy

We report Raman scattering spectra of iron-pnictide superconductor Ba(Fe$_{1-x}$Co$_x$)$_2$As$_2$ single crystals with varying cobalt $x$ content. Upon cooling through the tetragonal-to-orthorhombic transition, we observe a large splitting of the E$_g$ in-plane phonon modes involving Fe and As displacements. The splitting of the in-plane phonons at the transition is strongly reduced upon doping and disappears for $x=0.06$ qualitatively following the trend displayed by the Fe magnetic moment. The origin of the splitting is discussed in terms of magnetic frustration inherent to iron-pnictide systems and we argue that such enhanced splitting may be linked to strong spin-phonon coupling.Comment: 6 pages, 6 figure

Three energy scales in the superconducting state of hole-doped cuprates detected by electronic Raman scattering

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.Comment: 6 pages, 5 figure

Angle-resolved photoemission study of the role of nesting and orbital orderings in the antiferromagnetic phase of BaFe2As2

We present a detailed comparison of the electronic structure of BaFe2As2 in its paramagnetic and antiferromagnetic (AFM) phases, through angle-resolved photoemission studies. Using different experimental geometries, we resolve the full elliptic shape of the electron pockets, including parts of dxy symmetry along its major axis that are usually missing. This allows us to define precisely how the hole and electron pockets are nested and how the different orbitals evolve at the transition. We conclude that the imperfect nesting between hole and electron pockets explains rather well the formation of gaps and residual metallic droplets in the AFM phase, provided the relative parity of the different bands is taken into account. Beyond this nesting picture, we observe shifts and splittings of numerous bands at the transition. We show that the splittings are surface sensitive and probably not a reliable signature of the magnetic order. On the other hand, the shifts indicate a significant redistribution of the orbital occupations at the transition, especially within the dxz/dyz system, which we discuss

Highly efficient multilayer organic pure-blue-light emitting diodes with substituted carbazoles compounds in the emitting layer

Bright blue organic light-emitting diodes (OLEDs) based on 1,4,5,8,N-pentamethylcarbazole (PMC) and on dimer of N-ethylcarbazole (N,N'-diethyl-3,3'-bicarbazyl) (DEC) as emitting layers or as dopants in a 4,4'-bis(2,2'-diphenylvinyl)-1,1'-biphenyl (DPVBi) matrix are described. Pure blue-light with the C.I.E. coordinates x = 0.153 y = 0.100, electroluminescence efficiency \eta_{EL} of 0.4 cd/A, external quantum efficiency \eta_{ext.} of 0.6% and luminance L of 236 cd/m2 (at 60 mA/cm2) were obtained with PMC as an emitter and the 2,9-dimethyl-4,7-diphenyl-1,10-phenantroline (BCP) as a hole-blocking material in five-layer emitting devices. The highest efficiencies \eta_{EL.} of 4.7 cd/A, and \eta_{ext} = 3.3% were obtained with a four-layer structure and a DPVBi DEC-doped active layer (CIE coordinates x = 0.158, y=0.169, \lambda_{peak} = 456 nm). The \eta_{ext.} value is one the highest reported at this wavelength for blue OLEDs and is related to an internal quantum efficiency up to 20%