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H. Alloul

Publications and source records attributed to H. Alloul.

At least 19 recordsLinked to original sources

Interplay between strong correlations and electronic topology in the underlying kagome lattice of Na2/3CoO2

Electronic topology in metallic kagome compounds is under intense scrutiny. We present transport experiments in Na2/3CoO2 in which the Na order differentiates a Co kagome sub-lattice in the triangular CoO2 layers. Hall and magnetoresistance (MR) data under high fields give evidence for the coexistence of light and heavy carriers. At low temperatures, the dominant light carrier conductivity at zero field is suppressed by a B-linear MR suggesting Dirac like quasiparticles. Lifshitz transitions induced at large B and T unveil the lower mobility carriers. They display a negative B^2 MR due to scattering from magnetic moments likely pertaining to a flat band. We underline an analogy with heavy Fermion physics.

cond-mat.str-el

Hall effect evidence for an interplay between electronic correlations and Na order induced electronic bands topology in NaxCoO2

The incidence of topology on the band structure and physical properties of layered compounds has been extensively studied in semimetals. How those evolve in presence of electronic correlations has been less investigated so far. In the sodium cobaltates NaxCoO2 considered here, unexpected magnetic properties associated with correlations on the Co sites have been disclosed about 15 years ago. The distinct Na orders of the stable phases of these cobaltates have been shown to induce specific Co charge disproportionation with large size unit cells in the CoO2 planes, linked with the diverse magnetic behaviors. This provides an original playground in the studies of interplays between topology and correlations in these layered materials. We present here transport measurements on a series of single crystals and demonstrate that we do synthetize pure phases with quite reproducible transport properties. We show that above room T those display a similar behavior whatever the Na content. On the contrary we provide evidence for a great diversity in Hall effect low temperature dependences which underlines the specificities of the Fermi Surface reconstructions induced by the Na order. We study in some detail the difference between two metallic phases, one (x = 0.77) antiferromagnetic below TN = 22 K and the second (x = 2/3) paramagnetic down to T = 0. Both show a sign change in the Hall effect with decreasing T. We demonstrate that this can be attributed to quite distinct physical effects. For the x = 0.77 phase the negative Hall effect occurs in similar conditions to the anomalous Hall effect found in various magnetic metals. In the x = 2/3 phase have to be assigned to specificities of its Fermi surface. In both cases the anomalies detected in the Hall effect are certainly associated with the topology of their Co electronic bands.

cond-mat.str-el

Synthesis of sodium cobaltate Na$_{x}$CoO$_{2}$ single crystals with controlled Na ordering

In this study, we synthesized single crystals of Na$_{x}$CoO$_{2}$ with $x\sim0.8$ using the optical floating zone technique. A thorough electrochemical treatment of the samples permitted us to control the de-intercalation of Na to obtain single crystal samples of stable Na ordered phases with $x=0.5-0.8$. Comparisons of the bulk magnetic properties with those observed in the Na ordered powder samples confirmed the high quality of these single crystal phases. The ab plane resistivity was measured for the Na ordered samples and it was quite reproducible for different sample batches. The data were analogous to those found in previous initial experimental studies on single crystals, but the lower residual resistivity and sharper anti-ferromagnetic transitions determined for our samples confirmed their higher quality.

cond-mat.str-el

Mott transition in the A15 phase of Cs$_{3} $C$_{60}$: absence of pseudogap and charge order

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 $ν_{Q}$ 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.

cond-mat.str-el

Na order and Co charge disproportionation in Na$_{x}$CoO$_{2}$

We have synthesized and characterized different stable phases of sodium cobaltates Na$_{x}$CoO$_{2}$ with sodium content $0.65<x<0.80$. We demonstrate that $^{23}$Na NMR allows to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. $^{59}$Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction ($\approx$ 25%) of cobalts are in a non-magnetic Co$^{3+}$ charge state whereas electrons delocalize on the other cobalts. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift $K_{ZZ}$ scales linearly with their quadrupolar frequency $nu_Q$. This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds.

cond-mat.str-el

Evolution of Co charge disproportionation with Na order in Na$_{x}$CoO$_{2}$

$^{59}$Co NMR experiments have been performed on single crystals of the layered cobaltate Na$_{x}$CoO$_{2}$ with x=0.77 which is an antiferromagnet with Néel temperature $T_{N}=22$~K. In this metallic phase six Co sites are resolved in the NMR spectra, with distinct quadrupole frequencies $ν_{Q}$, magnetic shifts $K_{ZZ}$ and nuclear spin lattice relaxation rates $% 1/T_{1}$. Contrary to the $x=1/2$ or $x=2/3$ phases the 3D stacking of the Na planes is not perfect for $x=0.77$ but this does not influence markedly the electronic properties. We evidence that the magnetic and charge properties of the Co sites are highly correlated with each other as $K_{ZZ}$ and $(1/T_{1})^{1/2}$ scale linearly with $ν_{Q}$. The data analysis allows us to separate the contribution $ν_{Q}^{latt}$ of the ionic charges to $ν_{Q}$ from that $ν_{Q}^{el}$ due to the hole orbitals on the Co sites. We could extend coherently this analysis to all the known phases in the Na cobaltate phase diagram. The variation with $x$ of $ν_{Q}^{latt}$ is found to fit rather well numerical computations done in a point charge model. The second term $ν_{Q}^{el}$ allowed us to deduce the hole concentration on the cobalts. These detailed experimental results should stimulate theoretical calculations of the electronic structure involving both the Co orbital configurations and DMFT approaches to take into account the electronic correlations.

cond-mat.str-el

Complex magnetic differentiation of cobalts in Na$_{x}$CoO$_{2}$ with 22K Néel temperature

Single crystals of sodium cobaltates Na$_{x}$CoO$_{2}$ with $x \approx 0.8$ were grown by the floating zone technique. Using electrochemical Na de-intercalation method we reduced the sodium content in the as-grown crystals down to pure phase with 22 K Néel temperature and $x \approx 0.77$. The $^{59}$Co NMR study in the paramagnetic state of the $T_{N}=22$ K phase permitted us to evidence that at least 6 Co sites are differentiated. They could be separated by their magnetic behaviour into three types: a single site with cobalt close to non-magnetic Co$^{3+}$, two sites with the most magnetic cobalts in the system, and the remaining three sites displaying an intermediate behaviour. This unusual magnetic differentiation calls for more detailed NMR experiments on our well characterized samples.

cond-mat.str-el

NMR study of the Superconducting gap variation near the Mott transition in Cs$_{3}$C$_{60}$

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 $2Δ$, the SC gap value. We find that $2Δ$ increases with decreasing $p$ towards $p_{c}$, where $T_{c}$ decreases on the SC dome, so that $2Δ/k_{B}T_{c}$ 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.

cond-mat.supr-con

High Field determination of superconducting fluctuations in high-Tc cuprates

Large pulsed magnetic fields up to 60 Tesla are used to suppress the contribution of superconducting fluctuations (SCF) to the ab-plane conductivity above Tc in a series of YBa2Cu3O6+x single crystals. The fluctuation conductivity is found to vanish nearly exponentially with temperature, allowing us to determine precisely the field H'c(T) and the temperature T'c above which the SCFs are fully suppressed. T'c is always found much smaller than the pseudogap temperature. A careful investigation near optimal doping shows that T'c is higher than the pseudogap T*, which indicates that the pseudogap cannot be assigned to preformed pairs. For nearly optimally doped samples, the fluctuation conductivity can be accounted for by gaussian fluctuations following the Ginzburg-Landau scheme. A phase fluctuation contribution might be invoked for the most underdoped samples in a T range which increases when controlled disorder is introduced by electron irradiation. Quantitative analysis of the fluctuating magnetoconductance allows us to determine the critical field Hc2(0) which is found to be quite similar to H'c(0) and to increase with hole doping. Studies of the incidence of disorder on both T'c and T* enable us to propose a three dimensional phase diagram including a disorder axis, which allows to explain most observations done in other cuprate families.

cond-mat.supr-con

Multiorbital effects on the transport and the superconducting fluctuations in LiFeAs

The resistivity, Hall effect and transverse magnetoresistance (MR) have been measured in low residual resistivity single crystals of LiFeAs. A comparison with angle resolved photoemission spectroscopy and quantum oscillation data implies that four carrier bands unevenly contribute to the transport. However the scattering rates of the carriers all display the T^2 behavior expected for a Fermi liquid. Near Tc low field deviations of the MR with respect to a H^2 variation permit us to extract the superconducting fluctuation contribution to the conductivity. Though below Tc the anisotropy of superconductivity is rather small, the superconducting fluctuations display a quasi ideal two-dimensional behavior which persists up to 1.4 Tc. These results call for a refined theoretical understanding of the multiband behavior of superconductivity in this pnictide.

cond-mat.supr-con

Superconducting fluctuations and pseudogap in high-Tc cuprates

Large pulsed magnetic fields up to 60 Tesla are used to suppress the contribution of superconducting fluctuations (SCF) to the ab-plane conductivity above Tc in a series of YBa2Cu3O(6+x). These experiments allow us to determine the field H'c(T) and the temperature T'c above which the SCFs are fully suppressed. A careful investigation near optimal doping shows that T'c is higher than the pseudogap temperature T*, which is an unambiguous evidence that the pseudogap cannot be assigned to preformed pairs. Accurate determinations of the SCF contribution to the conductivity versus temperature and magnetic field have been achieved. They can be accounted for by thermal fluctuations following the Ginzburg-Landau scheme for nearly optimally doped samples. A phase fluctuation contribution might be invoked for the most underdoped samples in a T range which increases when controlled disorder is introduced by electron irradiation. Quantitative analysis of the fluctuating magnetoconductance allows us to determine the critical field Hc2(0) which is found to be be quite similar to H'c(0) and to increase with hole doping. Studies of the incidence of disorder on both T'c and T* allow us to propose a three dimensional phase diagram including a disorder axis, which allows to explain most observations done in other cuprate families.

cond-mat.supr-con

Reply to Comment on "High-field studies of superconducting fluctuations in high-Tc cuprates: Evidence for a small gap distinct from the large pseudogap" by M.V. Ramallo et al

The experimental investigations done in our paper Phys.Rev.B84,014522(2011) allowed us to establish that the superconducting fluctuations (SCF) always die out sharply with increasing T. But contrary to the claim done in the comment of Ramallo et al., this sharp cutoff of SCF measured in YBa2Cu3O{6+x} depends on hole doping and/or disorder. So our data cannot be used to claim for a universality of the extended gaussian Ginzburg Landau theory proposed by the authors of the comment. Furthermore, to explain quantitatively our data near optimal doping using this model they need to consider that fluctuations in the two CuO2 planes of a bilayer are totally decoupled, which is not physically well justified. On the contrary a consistent interpretation of all our data (paraconductivity, Nernst effect and magnetoresistance) has been done by considering that the coupling between the two layers of the unit cell is dominant at least up to 1.1Tc.

cond-mat.supr-con

23Na NMR study of sodium order in NaxCoO2 with 22K Neel temperature

We report a systematic study of the $c$ lattice parameter in the Na$_{x}$CoO$_{2}$ phases versus Na content $x>0.5$, in which sodium always displays ordered arrangements. This allows us to single out the first phase which exhibits an AF magnetic order at a Néel temperature $T_{N}=$22 K which is found to occur for $x\approx 0.77(1)$. Pure samples of this phase have been studied both as aligned powders and single crystals. They exhibit identical $^{23}$Na NMR spectra in which three sets of Na sites could be fully resolved, and are found to display $T$ dependencies of their NMR shifts which scale with each other. This allows us to establish that the $T$ variation of the shifts is due to the paramagnetism of the Co sites with formal charge state larger than 3$^{+}$. The existence of a sodium site with axial charge symmetry and the intensity ratio between the sets of $^{23}$Na lines permits us to reveal that the 2D structure of the Na order corresponds to 10 Na sites on top of a 13 Co sites unit cell, that is with $x=10/13\approx 0.77$. This structure fits with that determined from local density calculations and involves triangles of 3 Na sites located on top of Co sites (so called Na1 sites). The associated ordering of the Na vacancies is quite distinct from that found for $x<0.75$.

cond-mat.str-el

59Co NMR evidence for charge and orbital order in the kagome like structure of Na2/3CoO2

We report a complete set of $^{59}$Co NMR data taken on the $x=2/3$ phase of sodium cobaltates Na$_{x}$CoO$_{2}$, for which we have formerly established the in plane Na ordering and its three dimensional stacking from a combination of symmetry arguments taken from Na and Co NQR/NMR data. Here we resolve all the parameters of the Zeeman and quadrupolar Hamiltonians for all cobalt sites in the unit cell and report the temperature dependencies of the NMR shift and spin lattice relaxation $T_{1}$ data for these sites. We confirm that three non-magnetic Co$^{3+}$ (Co1) are in axially symmetric positions and that the doped holes are delocalized on the nine complementary magnetic cobalt sites (Co2) of the atomic unit cell. The moderately complicated atomic structure resumes then in a very simple electronic structure in which the electrons delocalize on the Co2 kagomé sublattice of the triangular lattice of Co sites. The observation of a single temperature dependence of the spin susceptibilities indicates that a single band picture applies, and that the magnetic properties are dominated by the static and dynamic electronic properties at the Co2 sites. We evidence that they display a strong in plane electronic anisotropy initially unexpected but which accords perfectly with an orbital ordering along the kagomé sublattice organization. These detailed data should now permit realistic calculations of the electronic properties of this compound in order to determine the incidence of electronic correlations.

cond-mat.str-el

High Field Studies of Superconducting Fluctuations in High-T_c Cuprates: Evidence for a Small Gap distinct from the Large Pseudogap

We have used pulsed magnetic fields up to 60Tesla to suppress the contribution of superconducting fluctuations(SCF)to the conductivity above Tc in a series of YBa2Cu3O6+x from the deep pseudogapped state to slight overdoping. Accurate determinations of the SCF conductivity versus temperature and magnetic field have been achieved. Their joint quantitative analyses with respect to Nernst data allow us to establish that thermal fluctuations following the Ginzburg-Landau(GL) scheme are dominant for nearly optimally doped samples. The deduced coherence length xi(T) is in perfect agreement with a gaussian (Aslamazov-Larkin) contribution for 1.01Tc<T<1.2Tc. A phase fluctuation contribution might be invoked for the most underdoped samples in a T range which increases when controlled disorder is introduced by electron irradiation. For all dopings we evidence that the fluctuations are highly damped when increasing T or H. The data permits us to define a field Hc^prime and a temperature Tc^prime above which the SCF are fully suppressed. The analysis of the fluctuation magnetoconductance in the GL approach allows us to determine the critical field Hc2(0). The actual values of Hc^prime(0) and Hc2(0) are found quite similar and both increase with hole doping. These depairing fields, which are directly connected to the magnitude of the SC gap, do therefore follow the Tc variation which is at odds with the sharp decrease of the pseudogap T* with increasing hole doping. This is on line with our previous evidence that T* is not the onset of pairing. We finally propose a three dimensional phase diagram including a disorder axis, which allows to explain most peculiar observations done so far on the diverse cuprate families.

cond-mat.supr-con

Enhanced NMR relaxation of Tomonaga-Luttinger liquids and the magnitude of the carbon hyperfine coupling in single-wall carbon nanotubes

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.

cond-mat.str-el

Spin Dynamics at the Mott Transition and in the Metallic State of the Cs_{3}C_{60} Superconducting Phases

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.

cond-mat.supr-con

Superconducting Fluctuations, Pseudogap and Phase Diagram in Cuprates

We report transport measurements using pulsed magnetic fields to suppress the superconducting fluctuations (SCF) conductivity in a series of YBa_2Cu_3O_(6+x) samples. These experiments allow us altogether to measure the temperature T'c at which SCF disappear, and the pseudogap temperature T*. While the latter are consistent with previous determinations of T*, we find that T'c is slightly larger than similar data taken by Nernst measurements. A careful investigation near optimal doping shows that T* becomes smaller than T'c, which is an unambiguous evidence that the pseudogap cannot be assigned to preformed pairs. Studies of the incidence of disorder on both T'c and T* allow us to propose a phase diagram including disorder which explains most observations done in other cuprate families, and to discuss the available knowledge on the pseudogap line in the phase diagram.

cond-mat.supr-con