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Register a new userPressure dependence of the superconducting transition and electron correlations in Na_xCoO_2 cdot 1.3H_2O
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We report T_c and ^{59}Co nuclear quadrupole resonance (NQR) measurements on the cobalt oxide superconductor Na_{x}CoO_{2}cdot 1.3H_{2}O (T_c=4.8 K) under hydrostatic pressure (P) up to 2.36 GPa. T_c decreases with increasing pressure at an average rate of -0.49pm0.09 K/GPa. At low pressures Pleq0.49 GPa, the decrease of T_c is accompanied by a weakening of the spin correlations at a finite wave vector and a reduction of the density of states (DOS) at the Fermi level. At high pressures above 1.93 GPa, however, the decrease of T_c is mainly due to a reduction of the DOS. These results indicate that the electronic/magnetic state of Co is primarily responsible for the superconductivity. The spin-lattice relaxation rate 1/T_1 at P=0.49 GPa shows a T^3 variation below T_c down to Tsim 0.12T_c, which provides compelling evidence for the presence of line nodes in the superconducting gap function.
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We derive analytic expressions for the critical temperatures of the superconducting (SC) and pseudogap (PG) transitions of the high-Tc cuprates as a function of doping. These are in excellent agreement with the experimental data both for single-layered materials such as LSCO, Bi2201 and Hg1201 and multi-layered ones, such as Bi2212, Bi2223, Hg1212 and Hg1223. Optimal doping occurs when the chemical potential vanishes, thus leading to an universal expression for the optimal SC transition temperatures. This allows for the obtainment of a quantitative description of the growth of such temperatures with the number of layers, N, which accurately applies to the $Bi$, $Hg$ and $Tl$ families of cuprates. We study the pressure dependence of the SC transition temperatures, obtaining excellent agreement with the experimental data for different materials and dopings. These results are obtained from an effective Hamiltonian for the itinerant oxygen holes, which includes both the electric repulsion between them and their magnetic interactions with the localized copper ions. We show that the former interaction is responsible for the SC and the latter, for the PG phases, the phase diagram of cuprates resulting from the competition of both. The Hamiltonian is defined on a bipartite oxygen lattice, which results from the fact that only the $p_x$ and $p_y$ oxygen orbitals alternatively hybridize with the $3d$ copper orbitals. From this, we can provide an unified explanation for the $d_{x^2-y^2}$ symmetry of both the SC and PG order parameters and obtain the Fermi pockets observed in ARPES experiments.
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We report the pressure dependence of the superconducting transition temperature, $T_c$, in TlNi$_2$Se$_{2-x}$S$_x$ detected via the AC susceptibility method. The pressure-temperature phase diagram constructed for TlNi$_{2}$Se$_{2}$, TlNi$_{2}$S$_{2}$ and TlNi$_{2}$SeS exhibits two unexpected features: (a) a sudden collapse of the superconducting state at moderate pressure for all three compositions and (b) a dome-shaped pressure dependence of $T_c$ for TlNi$_{2}$SeS. These results point to the nontrivial role of S substitution and its subtle interplay with applied pressure, as well as novel superconducting properties of the TlNi$_2$Se$_{2-x}$S$_x$ system.
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