Physics / Fizik

Permanent URI for this collectionhttps://hdl.handle.net/11147/6

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  • Article
    Investigation of the Tunneling Spectra in Hgbr2-Intercalated Bi-2212 Single Crystals Below and Above Tc
    (Elsevier Ltd., 2007) Kurter, Cihan; Mazur, Daniel; Özyüzer, Lütfi; Hinks, David G.; Gray, Kenneth E.
    Interlayer tunneling spectroscopy measurements were performed on mesa arrays of Bi-2212 single crystals, intercalated with HgBr2. Tunneling conductances were obtained over a wide temperature range to examine the spectral features, especially the behavior of the quasiparticle peaks corresponding to superconducting energy gaps (SGs). Experimental spectra showed that gap-like features are still present even for the temperatures far above the transition temperature, Tc. This evidence is consistent with the idea that the SG evolves into a pseudogap above Tc for HgBr2-intercalated Bi-2212 single crystals.
  • Conference Object
    Citation - WoS: 4
    Citation - Scopus: 4
    Probing the Phase Diagram of Bi2sr2cacu 2o8+? With Tunneling Spectroscopy
    (Institute of Electrical and Electronics Engineers Inc., 2003) Özyüzer, Lütfi; Zasadzinski, John F.; Gray, Kenneth E.; Hinks, David G.; Miyakawa, Nobuaki
    Tunneling measurements are performed on Ca-rich single crystals of Bi 2Sr2CaCu2O8+δ (Bi2212), with various oxygen doping levels, using a novel point contact method. At 4.2 K, SIN and SIS tunnel junctions are obtained with well-defined quasiparticle peaks, robust dip and hump features and in some cases Josephson currents. The doping dependence of tunneling conductances of Ca-rich Bi2212 are analyzed and compared to stoichiometric Bi2212. A similar profile of energy gap vs. doping concentration is found although the Ca-rich samples have a slighly smaller optimum Tc and therefore smaller gap values for any doping level. The evolution of tunneling conductance peak height to background ratios with hole concentration are compared. For a given doping level, the Ca-rich spectra showed more broadened features compared to the stoichiometric counterparts, most likely due to increased disorder from the excess Ca. Comparison of the dip and hump features has provided some potential insights into their origins.