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$^{59}$Co NMR spectra in oriented powders of Na$_{0.35}$CoO$_{2}$ and in its hydrated superconducting phase (HSC) Na$_{0.35}$CoO$_{2}$,1.3H$_{2}$O reveal a single electronic Co state with identical $T$ independent NMR shift tensor. These phases differ markedly from Na$_{0.7}$CoO$_{2}$, in which we resolve 3 types of Co sites. The large T variation of their spin susceptibilities $chi ^{s}$ and the anisotropy of the orbital susceptibility $chi ^{orb}$ allow us to conclude that charge disproportionation occurs, in a non magnetic Co$^{3+}$ and two magnetic sites with about 0.3 and 0.7 holes in the $t_{2g}$ multiplet. The data are consistent with those for the single Co site in the anhydrous and HSC phase assuming the expected Co$^{3.65+}$ charge.
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We present our NMR studies of double-layer hydrated cobalt oxides NaxCoO2-yH2O (x ~ 0.35, y ~ 1.3) with various Tc = 0 - 4.8 K and magnetic transition temperatures. High-resolution $^{1}$H NMR spectrum served as an evidence for the existence of H$_{3}$O$^{+}$ oxonium ions. $^{23}$Na nuclear spin-lattice relaxation rates served to detect local field fluctuations sensitive to Tc. $^{59}$Co nuclear quadrupole resonance (NQR) spectra served to classify the various Tc samples. From the classification by $^{59}$Co NQR frequency, the double-layer hydrated compounds were found to have two superconducting phases closely located to a magnetic phase. In the normal state and at a magnetic field in the $ab$-plane, two $^{59}$Co NMR signals with different Knight shifts and different $^{59}$Co nuclear spin-lattice relaxation times $^{59}T_{1}$ were observed. The two $^{59}$Co NMR signals suggest magnetic disproportionation of two Co sites or in-plane (XY) anisotropy of a single Co site. Non Korringa behavior and power law behavior in zero-field NQR 1/$^{59}T_{1}$ above and below Tc suggest non-Fermi liquid and unconventional superconductivity.
Former extensive studies of superconductivity in the textit{A}$_{3}$C$_{60}$ compounds, where textit{A} is an alkali, have led to consider that Bardeen Cooper Schrieffer (BCS) electron-phonon pairing prevails in those compounds, though the incidence of electronic Coulomb repulsion has been highly debated. The discovery of two isomeric fulleride compounds Cs$_{3}$C$_{60}$ which exhibit a transition with pressure from a Mott insulator (MI) to a superconducting (SC) state clearly re-opens that question. Using pressure ($p$) as a single control parameter of the C$_{60}$ balls lattice spacing, one can now study the progressive evolution of the SC properties when the electronic correlations are increased towards the critical pressure $p_{c}$ of the Mott transition. We have used $^{13}$C and $^{133}$Cs NMR measurements on the cubic phase A15-Cs$_{3}$C$_{60}$ just above $p_{c}=5.0(3)$ kbar, where the SC transition temperature $T_{c}$ displays a dome shape with decreasing cell volume. From the $T$ dependence below $T_{c}$ of the nuclear spin lattice relaxation rate $(T_{1})^{-1}$ we determine the electronic excitations in the SC state, that is $2Delta$, the SC gap value. We find that $2Delta $ increases with decreasing $p$ towards $p_{c}$, where $T_{c}$ decreases on the SC dome, so that $2Delta /k_{B}T_{c}$ increases regularly upon approaching the Mott transition. These results bring clear evidence that the increasing correlations near the Mott transition are not significantly detrimental to SC. They rather suggest that repulsive electron interactions might even reinforce elecron-phonon SC, being then partly responsible for the large $T_{c}$ values, as proposed by theoretical models taking the electronic correlations as a key ingredient.
77Se and 87Rb nuclear magnetic resonance (NMR) experiments on Rb0.74Fe1.6Se2 reveal clearly distinct spectra originating from a majority antiferromagnetic (AF) and a minority metallic-superconducting (SC) phase. The very narrow NMR line of the SC phase evidences the absence of Fe vacancies and any trace of AF order. The Rb content of the SC phase is deduced from intensity measurements identifying Rb0.3(1)Fe2Se2 as the actual composition of the SC fraction. The resulting estimate of 0:15 electrons/Fe brings this class of superconductors 245 family closer to the other Fe-based superconductor families.
In this article, we report the temperature dependence of spin-lattice relaxation rates at two Pt sites and one Si site in CePt3Si with a non-centrosymmetric structure center. 1/T1 for both Pt sites between 2 K and 300 K and 1/T1 of Si above 3 K might be explained by the contributions from the low-lying crystal-electric-field level and the quasiparticle due to the hybridization between the ground state and conduction electrons. Just below Tc no remarkable enhancement in 1/T1 was observed. The estimated value of superconducting gap is about 2Delta = 3kBTc.
We report the pressure dependences of the superconducting transition temperature (T_c) in several perovskite-type Fe-based superconductors through the resistivity measurements up to ~4 GPa. In Ca_4(Mg,Ti)_3Fe_2As_2O_y with the highest T_c of 47 K in the present study, the T_c keeps almost constant up to ~1 GPa, and starts to decrease above it. From the comparison among several systems, we obtained a tendency that low T_c with the longer a-axis length at ambient pressure increases under pressure, but high T_c with the shorter a-axis length at ambient pressure hardly increases. We also report the ^75As-NMR results on Sr_2VFeAsO_3. NMR spectrum suggests that the magnetic ordering occurs at low temperatures accompanied by some inhomogeneity. In the superconducting state, we confirmed the anomaly by the occurrence of superconductivity in the nuclear spin lattice relaxation rate 1/T_1, but the spin fluctuations unrelated with the superconductivity are dominant. It is conjectured that the localized V-3d moments are magnetically ordered and their electrons do not contribute largely to the Fermi surface and the superconductivity in Sr_2VFeAsO_3.
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