Concepts in High Temperature Superconductivity
Steven A. Kivelson
Physics Department,University of California, Los Angeles, CA 90095-9547 USA
The fact that the repulsive interactions between electrons are large compared to the Fermi energy is the defining feature of highly correlated electronic fluids. It has long been known that this can give rise to high temperature magnetic phenomena, and more recently it has become clear that this leads to various forms of local charge inhomogeneity and charge order. I will explore the relation between these phenomena and high temperature superconductivity. In particular, I will discuss the theoretical reasons to believe that magnetism opposes superconductivity, and that charge inhomogeneity on appropriate scales has the potential to enhance high temperature superconducting pairing, although it tends to suppress superconducting phase coherence.
Gap Inhomogeneity, Phase Separation and Pseudogap in Bi2Sr2CaCu2O8+d
Azusa Matsudaa, Takenori Fujiib, Takao Watanabec
aNTT Basic Research Laboratories, 3-1, Morinosato Wakamiya, Atsugi-shi Kanagawa 243-0198, Japan
bDept. of Applied Physics, Waseda University, 3-4-1 Okubo, Shinjyuku-ku, Tokyo 169-8555, Japan
cNTT Photonics Laboratories, 3-1, Morinosato Wakamiya, Atsugi-shi Kanagawa 243-0198, Japan
Recent STM study showed that the electronic system of Bi2Sr2CaCu2O8 (Bi-2212) is inhomogeneous. We have studied the detailed doping and temperature dependence of gap inhomogeneity. The temperature dependence showed clear evidence of phase separation into the ßuperconducting" and pseudogapped regions as a double peaked structure in the gap distribution function. The doping dependence supports this view. It also suggests the monotonic increase in the gap energy with reducing doping is due to diverging inhomogeneity. The gap energy dependence of the peak-dip-hump structure suggests gap inhomogeneity accompanies the Fermi level shift or in-plane charge inhomogeneity.
63Cu NQR Observation of Spatial Variation of Electronic Properties in La2-xSrxCuO4
Takashi Imaia, Philip M. Singerb
aDepartment of Physics and Astronomy, McMaster University, Hamilton, Ontario L8S 4M1, Canada
bDepartment of Physics, M.I.T., Cambridge, MA 02139, U.S.A.
The common assumption made in the debate over the mechanism of high Tc cuprates is that electronic properties are spatially uniform in the doped CuO2 planes. In this talk, we will present our detailed NQR and NMR studies of La2-xSrxCuO4 that reveal evidence for the presence of short length-scales in the local electronic properties [P.M. Singer, A.W. Hunt and T. Imai, PRL88 (2002) 047602]. We will also compare the results with the Ca substitution effects in Y1-xCaxBa2Cu3O6+d [P.M. Singer and T. Imai, PRL88 (2002) 187601].
STM Observation of Inhomogeneity as a Function of Doping in the High Temperature Superconductor BSCCO-2212
K. M. Langa, V. Madhavana, J.E. Hoffmana, E.W. Hudsona, K. McElroya, H. Eisakib, S. Uchidab, J.C. Davisa
aDepartment of Physics, University of California, Berkeley, CA 94720-7300
bDepartment of Superconductivity, University of Tokyo, Japan
We present results from low temperature scanning tunneling microscopy of the high temperature superconductor Bi2Sr2CaCu2O8+x, focusing on atomic scale spatial variations in the local density of states. By using maps of the local variation of the energy gap magnitude and gap-edge peak amplitude, and by studying the local properties of impurity atom resonances, we examine the local density of states of this material at a variety of oxygen doping-levels. In particular, I will discuss both the granular nature of the electronic structure as observed in underdoped crystals, and its evolution with increasing oxygen doping.
In-plane anisotropy and temperature dependence of oxygen phonon modes in YBa2Cu3O6.6
Lothar Pintschoviusa, Thomas Wolfb, Marion Klaesera
aForschungszentrum Karlsruhe, IFP, P.O.Box 3640, D-76021 Karlsruhe, Germany
bLaboratoire Leon Brillouin, CE-Saclay, F-91911 Gif-sur-Yvette Cedex, France
The dispersion of the Cu-O bond-stretching and bond-bending vibrations in YBa2Cu3O6.6 has been studied by high-resolution inelastic neutron scattering. While the behavior of the bond-bending vibrations can be well accounted for by a simple potential model, the bond-stretching vibrations show a highly anomalous behavior. The displacement pattern of the most anomalous phonons is in principle consistent with dynamic charge stripe formation. However, the pattern is rotated by 90 degrees to what was expected from the magnetic fluctuations reported in the literature. Temperature dependent measurements revealed only moderate changes of phonon frequencies between 10 K at 300 K.