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We present a detailed NMR study of the insulator to metal transition induced by an applied pressure $p$ in the A15 phase of Cs$_{3}$C$_{60}$. We evidence that the insulating antiferromagnetic (AF) and superconducting (SC) phases only coexist in a narrow $p$ range. At fixed $p$, in the metallic state above the SC transition $T_c$, the $^{133}$Cs and $^{13}$C NMR spin lattice relaxation data are seemingly governed by a pseudogap like feature. We prove that this feature, also seen in the $^{133}$Cs NMR shift data is rather a signature of the Mott transition, which broadens and smears out progressively for increasing $(p,T)$. The analysis of the variation of the quadrupole splitting $\nu _{Q}$ of the $^{133}$Cs NMR spectrum precludes any cell symmetry change at the Mott transition and only monitors a weak variation of lattice parameter. These results open an opportunity to consider theoretically the Mott transition in a multiorbital three dimensional system well beyond its critical point.

A general expression is derived for the dipolar NMR spin-lattice relaxation rate $1/T_1$ of a system exhibiting Brownian dynamics in a discrete and finite configuration space. It is shown that this approach can be particularly useful to model the proton relaxation rate in molecular rotors.

The discovery in 1991 of high temperature superconductivity (SC) in A3C60 compounds, where A is an alkali ion, has been initially ascribed to a BCS mechanism, with a weak incidence of electron correlations. However various experimental evidences taken for compounds with distinct alkali content established the interplay of strong correlations and Jahn Teller distortions of the C60 ball. The importance of electronic correlations even in A3C60 has been highlighted by the recent discovery of two expanded fulleride Cs3C60 isomeric phases that are Mott insulators at ambient pressure. Both phases undergo a pressure induced first order Mott transition to SC with a (p, T) phase diagram displaying a dome shaped SC, a common situation encountered nowadays in correlated electron systems. NMR experiments allowed us to establish that the bipartite A15 phase displays N\'eel order at 47K, while magnetic freezing only occurs at lower temperature in the fcc phase. NMR data do permit us to conclude that well above the critical pressure, the singlet superconductivity found for light alkalis is recovered. However deviations from BCS expectations linked with electronic correlations are found near the Mott transition. So, although SC involves an electron-phonon mechanism, correlations have a significant incidence on the electronic properties, as had been anticipated from DMFT calculations., Comment: 9 pages, 6 figures, invited at M2SHTSC Conference Washington (2012)

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 $2\Delta$, the SC gap value. We find that $2\Delta $ increases with decreasing $p$ towards $p_{c}$, where $T_{c}$ decreases on the SC dome, so that $2\Delta /k_{B}T_{c}$ 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., Comment: 5 pages, 4 figures, Supplemental Material

V2O3 is an archetypal system for the study of correlation induced, Mott-Hubbard metal-insulator transitions. Despite decades of extensive investigations, the accurate description of its electronic properties remains an open problem in the physics of strongly correlated materials, also because of the lack of detailed experimental data on its electronic structure over the whole phase diagram. We present here a high resolution X-ray absorption spectroscopy study at the V K-edge of (V(1-x)Crx)2O3 to probe its electronic structure as a function of temperature, doping and pressure, providing an accurate picture of the electronic changes over the whole phase diagram. We also discuss the relevance of the parallel evolution of the lattice parameters, determined with X-ray diffraction. This allows us to draw two conclusions of general interest: first, the transition under pressure presents peculiar properties, related to a more continuous evolution of the lattice and electronic structure; second, the lattice mismatch is a good parameter describing the strength of the first order transition, and is consequently related to the tendency of the system towards the coexistence of different phases. Our results show that the evolution of the electronic structure while approaching a phase transition, and not only while crossing it, is also a key element to unveil the underlying physical mechanisms of Mott materials .

Recent transport measurements [Churchill \textit{et al.} Nat. Phys. \textbf{5}, 321 (2009)] found a surprisingly large, 2-3 orders of magnitude larger than usual $^{13}$C hyperfine coupling (HFC) in $^{13}$C enriched single-wall carbon nanotubes (SWCNTs). We formulate the theory of the nuclear relaxation time in the framework of the Tomonaga-Luttinger liquid theory to enable the determination of the HFC from recent data by Ihara \textit{et al.} [Ihara \textit{et al.} EPL \textbf{90}, 17004 (2010)]. Though we find that $1/T_1$ is orders of magnitude enhanced with respect to a Fermi-liquid behavior, the HFC has its usual, small value. Then, we reexamine the theoretical description used to extract the HFC from transport experiments and show that similar features could be obtained with HFC-independent system parameters., Comment: 5 pages plus 2 supplementary materials

We present here ^{13}C and ^{133}Cs NMR spin lattice relaxation T_{1} data in the A15 and fcc-Cs_{3}C_{60} phases for increasing hydrostatic pressure through the transition at p_{c} from a Mott insulator to a superconductor. We evidence that for p>> p_{c} the (T_{1}T)^{-1} data above T_{c} display metallic like Korringa constant values which match quantitatively previous data taken on other A_{3}C_{60} compounds. However below the pressure for which T_{c} goes through a maximum, (T_{1}T)^{-1} is markedly increased with respect to the Korringa values expected in a simple BCS scenario. This points out the importance of electronic correlations near the Mott transition. For p > p_{c} singular T dependences of (T_{1}T)^{-1} are detected for T >> T_{c}. It will be shown that they can be ascribed to a large variation with temperature of the Mott transition pressure p_{c} towards a liquid-gas like critical point, as found at high T for usual Mott transitions., Comment: 6 pages, 6 figures, submitted to EPL

We have performed sound velocity measurements in (V$_{1-x}$Cr$_x$)$_2$O$_3$ in the vicinity of the critical point of the first order Mott transition line. The pressure sweeps at constant temperature reveal a large dip in the $c_{33}$ compression modulus, this dip sharpens as the critical point is approached. We do not observe signs of criticality on the shear modulus $c_{44}$ which is consistent with a transition governed by a scalar order parameter, in accordance with the DMFT description of the transition. However, the amplitude of the effect is an order of magnitude smaller than the one obtained from DMFT calculations for a single band Hubbard model. We analyze our results using a simple model with the electronic response function obtained from the scaling relations for the conductivity.

We report an NMR and magnetometry study on the expanded intercalated fulleride Cs_3C_60 in both its A15 and face centered cubic structures. NMR allowed us to evidence that both exhibit a first-order Mott transition to a superconducting (SC) state, occuring at distinct critical pressures p_c and temperatures T_c. Though the ground state magnetism of the Mott phases differs, their high $T$ paramagnetic and SC properties are found similar, and the phase diagrams versus unit volume per C_60 are superimposed. Thus, as expected for a strongly correlated system, the inter-ball distance is the relvevant parameter driving the electronic behavior and quantum transitions of these systems., Comment: 5 pages, 5 figures.

The changes in the electronic structure of V2O3 across the metal-insulator transition induced by temperature, doping and pressure are identified using high resolution x-ray absorption spectroscopy at the V pre K-edge. Contrary to what has been taken for granted so far, the metallic phase reached under pressure is shown to differ from the one obtained by changing doping or temperature. Using a novel computational scheme, we relate this effect to the role and occupancy of the a1g orbitals. This finding unveils the inequivalence of different routes across the Mott transition in V2O3

We report 13C nuclear magnetic resonance measurements on single wall carbon nanotube (SWCNT) bundles. The temperature dependence of the nuclear spin-lattice relaxation rate, 1/T1, exhibits a power-law variation, as expected for a Tomonage-Luttinger liquid (TLL). The observed exponent is smaller than that expected for the two band TLL model. A departure from the power law is observed only at low T, where thermal and electronic Zeeman energy merge. Extrapolation to zero magnetic field indicates gapless spin excitations. The wide T range on which power-law behavior is observed suggests that SWCNT is so far the best realization of a one-dimensional quantum metal., Comment: 5 pages, 4 figures

We report on the spin dynamics of 13C isotope enriched inner-walls in double-wall carbon nanotubes (DWCNT) using 13C nuclear magnetic resonance (NMR). Contrary to expectations, we find that our data set implies that the spin-lattice relaxation time (T1) has the same temperature (T) and magnetic field (H) dependence for most of the innerwall nanotubes detected by NMR. In the high temperature regime (T > 150 K), we find that the T and H dependence of 1/T1T is consistent with a 1D metallic chain. For T < 150 K, we find a significant increase in 1/T1T with decreasing T, followed by a sharp drop below 20 K. The data clearly indicates the formation of a gap in the spin excitation spectrum, where the gap value 2 Delta = 40 K (= 3.7 meV) is H independent., Comment: 4 pages, 3 figures. Submitted to PRL on 12 August 2005

We report the results of a ^63Cu and ^17O NMR study of the nuclear quadrupole interaction tensor, ^(17,63)nu\_{Q,alpha}, in the hole doped spin ladder system Sr\_(14-x)Ca\_xCu\_24O\_41 (x = 0 and 12) performed under ambient and high pressures. NMR data show that the hole density in the Cu\_2O\_3 ladder layer grows with temperature, Ca content and an applied pressure. We have derived the hole occupation of Cu 3d and O 2p orbitals at the different ion sites in the Cu\_2O\_3 ladder as a function of the temperature, Ca substitution and pressure. We also suggest that the most important role of high pressure for the stabilization of a superconducting ground state in Ca-rich two-leg ladders is an increase of the hole concentration in the conducting Cu\_2O\_3 planes. We have obtained an estimate of 0.10 hole per Cu1 for the hole concentration at low temperature in Ca12 under 32 kbar when this compound undergoes a superconducting transition at 5K. Such a value fits fairly well with the doping phase diagram of cuprate superconductors., Comment: 9 pages (Revtex), mai 2005

We study the role played by the magnetic frustration in the antiferromagnetic phase of the organic salt \kappa-(BEDT-TTF)_ 2 Cu [N(CN)_2] Cl. Using the spatially anisotropic triangular Heisenberg model we analyze previous and new performed NMR experiments. We compute the 1/T_1 relaxation time by means of the modified spin wave theory. The strong suppression of the nuclear relaxation time observed experimentally under varying pressure and magnetic field is qualitatively well reproduced by the model. Our results suggest the existence of a close relation between the effects of pressure and magnetic frustration., Comment: 10 pages, 9 figures, to appear in Journal of Phys.: Condens Matter

We report conductivity measurements of Cr-doped V2O3 using a variable pressure technique. The critical behavior of the conductivity near the Mott-insulator to metal critical endpoint is investigated in detail as a function of pressure and temperature. The critical exponents are determined, as well as the scaling function associated with the equation of state. The universal properties of a liquid-gas transition are found. This is potentially a generic description of the Mott critical endpoint in correlated electron materials., Comment: 3 figures

We present a combined experimental and theoretical study on copper pyrimidine dinitrate [CuPM(NO3)2(H2O)2]n, a one-dimensional S = 1/2 antiferromagnet with alternating local symmetry. From the local susceptibility measured by NMR at the three inequivalent carbon sites in the pyrimidine molecule we deduce a giant spin canting, i.e., an additional staggered magnetization perpendicular to the applied external field at low temperatures. The magnitude of the transverse magnetization, the spin canting of 52 degrees at 10 K and 9.3 T and its temperature dependence are in excellent agreement with exact diagonalization calculations., Comment: 5 pages, 6 Postscript figures

We have performed in-plane transport measurements on the two-dimensional organic salt $\kappa$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Cl. A variable (gas) pressure technique allows for a detailed study of the changes in conductivity through the insulator-to-metal transition. We identify four different transport regimes as a function of pressure and temperature (corresponding to insulating, semi-conducting, ''bad metal'', and strongly correlated Fermi liquid behaviours). Marked hysteresis is found in the transition region, which displays complex physics that we attribute to strong spatial inhomogeneities. Away from the critical region, good agreement is found with a dynamical mean-field calculation of transport properties using the numerical renormalization group technique., Comment: 4 pages, 6 figures

(63)Cu-NMR measurements have been performed on two-leg hole-doped spin ladders Sr_{14-x}Ca_{x}Cu_{24}O_{41} single crystals (0-x-12) at several pressures up to the pressure domain where the stabilization of a superconducting ground state can be achieved. The data reveal marked decrease of the spin gap derived from Knight shift measurements upon Ca substitution and also under pressure and confirm the onset of low lying spin excitations around P_{c} as previously reported. The spin gap in Sr_{2}Ca_{12}Cu_{24}O_{41} is strongly reduced above 20 kbar. However, the data of an experiment performed at P=36 kbar where superconductivity has been detected at 6.7K by an inductive technique have shown that a significant amount of spin excitations remains gapped at 80K when superconductivity sets in. The standard relaxation model with two and three-magnon modes explains fairly well the activated relaxation data in the intermediate temperature regime corresponding to gapped spin excitations using the spin gap data derived from Knight shift experiments.The data of Gaussian relaxation rates of heavily doped samples support the limitation of the coherence lenght at low temperature by the average distance between doped holes. We discuss the interplay between superconductivity and the spin gap and suggest that these new results support the exciting prospect of superconductivity induced by the interladder tunnelling of preformed pairs as long as the pressure remains lower than the pressure corresponding to the maximum of the superconducting critical temperature., Comment: 15 pages Latex, 13 figures. to be published in Eur.Phys.Jour.B,2002

The phase diagram of the layered organic superconductor $\kappa$-(ET)$_{2}$Cu[N(CN)$_{2}$]Cl has been accurately measured from a combination of $^{1}$H NMR and AC susceptibility techniques under helium gas pressure. The domains of stability of antiferromagnetic and superconducting long-range orders in the pressure {\it vs} temperature plane have been determined. Both phases overlap through a first-order boundary that separates two regions of inhomogeneous phase coexistence. The boundary curve is found to merge with another first order line related to the metal-insulator transition in the paramagnetic region. This transition is found to evolve into a crossover regime above a critical point at higher temperature. The whole phase diagram features a point-like region where metallic, insulating, antiferromagnetic and non s-wave superconducting phases all meet., Comment: 4 pages, 6 figures, Revtex