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Pure electronic Raman spectra with no phonon structures superimposed to the electronic continuum, are reported, in optimally doped HgBa_{2}CaCu_{2}O_{6+delta } single crystals (T_{c }=126 K). As a consequence, the spectra in the A_{1g }, B_{1g } and B_{2g } symmetries, including the crucial low energy frequency dependence of the electronic scattering, are directly and reliably measured. The B_{2g } and, most strikingly, the B_{1g } spectra exhibit a strong intrinsic linear term, which suggests that the nodes are shifted from the [110] and [1bar{1}0] directions, a result inconsistent with a pure d_{x^{2}-y^{2}} model.
Pure electronic Raman spectra with no phonon structures superimposed to the electronic continuum, are reported for the first time, in optimally doped $HgBa_{2}CaCu_{2}O_{6+delta } $ single crystals $(T_{c }=126 $ K). Our low temperature spectra (15 K
A complete knowledge of its excitation spectrum could greatly benefit efforts to understand the unusual form of superconductivity occurring in the lightly hole-doped copper-oxides. Here we use tunnelling spectroscopy to measure the Tto 0 spectrum of
We present realistic multiband calculations of scanning tunneling spectra in Bi_{2}Sr_{2}CaCu_{2} O_{8+delta} over a wide doping range. Our modeling incorporates effects of a competing pseudogap and pairing gap as well as effects of strong electronic
Using high energy resolution angle resolved photoemission spectroscopy, we have resolved the bilayer splitting effect in a wide range of dopings of the bilayer cuprate $Bi_{2}Sr_{2}CaCu_{2}O_{8+delta}$. This bilayer splitting is due to a nonvanishing
Measurements of non-local in-plane resistance originating from transverse vortex-vortex correlations have been performed on a Bi_{2}Sr_{2}CaCu_{2}O_{8+delta} high-T_c superconductor in a magnetic field up to 9 T applied along the crystal c-axis. Our