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Register a new userPossible spin triplet superconductivity in Na$_x$CoO$_{2}cdot y$H$_{2}$0
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Combining symmetry based considerations with inputs from available experimental results, we make the case that a novel spin-triplet superconductivity triggered by antiferromagnetic fluctuations may be realized in the newly discovered layered cobaltide Na$_x$CoO$_{2}cdot y$H$_2$O. In the proposed picture, unaccessable via resonating-valence-bond physics extrapolated from half-filling, the pairing process is similar to that advanced for Sr$_{2}$RuO$_4$, but enjoys a further advantage coming from the hexagonal structure of the Fermi-surface which gives a stronger pairing tendency.
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A weak magnetic order was found in a non-superconducting bilayered-hydrate Na$_{x}$CoO$_{2}cdot y$H$_{2}$O sample by a Co Nuclear Quadrupole Resonance (NQR) measurement. The nuclear spin-lattice relaxation rate divided by temperature $1/T_1T$ shows a prominent peak at 5.5 K, below which a Co-NQR peak splits due to an internal field at the Co site. From analyses of the Co NQR spectrum at 1.5 K, the internal field is evaluated to be $sim$ 300 Oe and is in the $ab$-plane. The magnitude of the internal field suggests that the ordered moment is as small as $sim 0.015$ $mu_B$ using the hyperfine coupling constant reported previously. It is shown that the NQR frequency $ u_Q$ correlates with magnetic fluctuations from measurements of NQR spectra and $1/T_1T$ in various samples. The higher-$ u_Q$ sample has the stronger magnetic fluctuations. A possible phase diagram in Na$_{x}$CoO$_{2}cdot y$H$_{2}$O is depicted using $T_c$ and $ u_Q$, in which the crystal distortion along the c-axis of the tilted CoO$_2$ octahedron is considered to be a physical parameter. Superconductivity with the highest $T_c$ is seemingly observed in the vicinity of the magnetic phase, suggesting strongly that the magnetic fluctuations play an important role for the occurrence of the superconductivity.
We report on first investigation of the lattice dynamics in the novel superconducting material Na$_{0.35}$CoO$_2$$cdot$1.3H$_2$O and the non-hydrated parent compound Na$_{0.7}$CoO$_2$ by inelastic x-ray scattering. The measured phonon dispersion along the $Gamma-M$ direction show a marked softening with hole doping of two optical phonon branches close to the Brillouin zone boundary. The phonon spectra, dispersion, and softening are well reproduced by first-principle calculations. The calculations indicates that the soft branches are mainly composed of Co-vibration modes. The estimation of the critical temperature based on electron-phonon coupling mechanism undisputedly points to a non-conventional superconducting state in this material.
We propose a minimal model resolving a puzzle of enigmatic correlations observed in sodium-rich Na$_x$CoO$_2$ where one expects a simple, free motion of the dilute $S=1/2$ holes doped into a band insulator NaCoO$_2$. The model also predicts singlet superconductivity at experimentally observed compositions. The model is based on a key property of cobalt oxides -- the spin-state quasidegeneracy of CoO$_6$ octahedral complex -- leading to an unusual physics of, {it e.g.}, LaCoO$_3$. We show that correlated hopping between $t_{2g}$ and $e_g$ states leads to the spin-polaron physics at $xsim 1$, and to an extended s-wave pairing at larger doping when coherent fermionic bands are formed.
We have studied the superconducting phase diagram of NaHspace as a function of electronic doping, characterizing our samples both in terms of Na content $x$ and the Co valence state. Our findings are consistent with a recent report that intercalation of oxpspace ions into Na$_{x}$CoO$_{2}$, together with water, act as an additional dopant indicating that Na sub-stochiometry alone does not control the electronic doping of these materials. We find a superconducting phase diagram where optimal Tcspace is achieved through a Co valence range of 3.24 - 3.35, while Tcspace decreases for materials with a higher Co valence. The critical role of dimensionality in achieving superconductivity is highlighted by similarly doped non-superconducting anhydrous samples, differing from the superconducting hydrate only in inter-layer spacing. The increase of the interlayer separation between CoO$_{2}$ sheets as Co valence is varied into the optimal Tcspace region is further evidence for this criticality.
We probed the local electronic properties of the mixed-valent Co(+4-x) triangular-lattice in Na{x}CoO{2}-yH{2}O by 59-Co NMR. We observed two distinct types of Co sites for x>=1/2, but the valence seems averaged out for x~1/3. Local spin fluctuations exhibit qualitatively the same trend down to ~100 K regardless of the carrier-concentration x, and hence the nature of the electronic ground state. A canonical Fermi-liquid behavior emerges below ~100 K only for x~1/3.
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