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G. Prando

Publications and source records attributed to G. Prando.

At least 19 recordsLinked to original sources

Charge and nematic orders in AFe$_2$As$_2$ (A= Rb,Cs) superconductors

We discuss the results of $^{75}$As Nuclear Quadrupole Resonance (NQR) and muon spin relaxation measurements in AFe$_2$As$_2$ (A= Cs, Rb) iron-based superconductors. We demonstrate that the crossover detected in the nuclear spin-lattice relaxation rate $1/T_1$ (around 150 K in RbFe$_2$As$_2$ and around 75 K in CsFe$_2$As$_2$), from a high temperature nearly localized to a low temperature delocalized behaviour, is associated with the onset of an inhomogeneous local charge distribution causing the broadening or even the splitting of the NQR spectra as well as an increase in the muon spin relaxation rate. We argue that this crossover, occurring at temperatures well above the phase transition to the nematic long-range order, is associated with a charge disproportionation at the Fe sites induced by competing Hund's and Coulomb couplings. In RbFe$_2$As$_2$ around 35 K, far below that crossover temperature, we observe a peak in the NQR $1/T_1$ which is possibly associated with the critical slowing down of electronic nematic fluctuations on approaching the transition to the nematic long-range order.

cond-mat.str-el

Fast recovery of the pristine magnetic and structural phases in superconducting LaFeAsO$_{0.89}$F$_{0.11}$ by Mn/Fe substitution

We report on an experimental study of the effect of Mn impurities in the optimally doped LaFeAsO$_{0.89}$F$_{0.11}$ compound. The results show that a very tiny amount of Mn, of the order of 0.1\%, is enough to destroy superconductivity and to recover at low temperatures both the magnetic ground state and the orthorhombic structure of the pristine LaFeAsO parent compound. The results are discussed within a model where electron correlations enhance the Ruderman-Kittel-Kasuya-Yosida interaction among impurities.

cond-mat.supr-con

Tuning the magnetocrystalline anisotropy in $R$CoPO by means of $R$ substitution: a ferromagnetic resonance study

We report on broad-band electron spin resonance measurements performed within the itinerant ferromagnetic phase of $R$CoPO ($R$ = La, Pr, Nd and Sm). We reveal that the $R$ substitution is highly effective in gradually introducing a sizeable easy-plane magnetocrystalline anisotropy within the Co sublattice. We explain our results in terms of a subtle interplay of structural effects and of indirect interactions between the $f$ and $d$ orbitals from $R$ and Co, respectively.

cond-mat.str-el

Influence of hydrostatic pressure on the bulk magnetic properties of Eu$_{2}$Ir$_{2}$O$_{7}$

We report on the magnetic properties of Eu$_{2}$Ir$_{2}$O$_{7}$ upon the application of hydrostatic pressure $P$ by means of macroscopic and local-probe techniques. In contrast to previously reported resistivity measurements, our dc magnetization data unambiguously demonstrate a non-monotonic $P$-dependence for $T_{N}$, i.~e., the critical transition temperature to the magnetic phase. More strikingly, we closely reproduce the recently calculated behaviour for $T_{N}$ under the assumption that $P$ lowers the $U/W$ ratio (i.~e., Coulomb repulsion energy over electronic bandwidth). Zero-field muon-spin spectroscopy measurements confirm that the local magnetic configuration is only weakly perturbed by low $P$ values, in agreement with theoretical predictions. The current results experimentally support the preservation of a $4$-in/$4$-out ground state and, simultaneously, a departure from the single-band $j_{\text{eff}} = 1/2$ model across the accessed region of the phase diagram.

cond-mat.str-el

Common effect of chemical and external pressures on the magnetic properties of $R$CoPO ($R$ = La, Pr, Nd, Sm). II

The direct correspondence between Co band ferromagnetism and structural parameters is investigated in the pnictide oxides $R$CoPO for different rare-earth ions ($R$ = La, Pr, Nd, Sm) by means of muon-spin spectroscopy and {\it ab-initio} calculations, complementing our results published previously [G. Prando {\it et al.}, {\it Phys. Rev. B} {\bf 87}, 064401 (2013)]. Both the transition temperature to the ferromagnetic phase $T_{_{\textrm{C}}}$ and the volume of the crystallographic unit cell $V$ are found to be conveniently tuned by the $R$ ionic radius and/or external pressure. A linear correlation between $T_{_{\textrm{C}}}$ and $V$ is reported and {\it ab-initio} calculations unambiguously demonstrate a full equivalence of chemical and external pressures. As such, $R$ ions are shown to be influencing the ferromagnetic phase only via the induced structural shrinkage without involving any active role from the electronic $f$ degrees of freedom, which are only giving a sizeable magnetic contribution at much lower temperatures.

cond-mat.str-el

Mutual independence of critical temperature and superfluid density under pressure in optimally electron-doped superconducting LaFeAsO$_{1-x}$F$_{x}$

The superconducting properties of LaFeAsO$_{1-x}$F$_{x}$ in conditions of optimal electron-doping are investigated upon the application of external pressure up to $\sim 23$ kbar. Measurements of muon-spin spectroscopy and dc magnetometry evidence a clear mutual independence between the critical temperature $T_{c}$ and the low-temperature saturation value for the ratio $n_{s}/m^{*}$ (superfluid density over effective band mass of Cooper pairs). Remarkably, a dramatic increase of $\sim 30$ % is reported for $n_{s}/m^{*}$ at the maximum pressure value while $T_{c}$ is substantially unaffected in the whole accessed experimental window. We argue and demonstrate that the explanation for the observed results must take the effect of non-magnetic impurities on multi-band superconductivity into account. In particular, the unique possibility to modify the ratio between intra-band and inter-bands scattering rates by acting on structural parameters while keeping the amount of chemical disorder constant is a striking result of our proposed model.

cond-mat.supr-con

Amorphous ferromagnetism and re-entrant magnetic glassiness in Sm$_{2}$Mo$_{2}$O$_{7}$: new insights into the electronic phase diagram of pyrochlore molybdates

We discuss the magnetic properties of a Sm$_{2}$Mo$_{2}$O$_{7}$ single crystal as investigated by means of different experimental techniques. In the literature, a conventional itinerant ferromagnetic state is reported for the Mo$^{4+}$ sublattice below $\sim 78$ K. However, our results of dc magnetometry, muon spin spectroscopy ($μ^{+}$SR) and high-harmonics magnetic ac susceptibility unambiguously evidence highly disordered conditions in this phase, in spite of the crystalline and chemical order. This disordered magnetic state shares several common features with amorphous ferromagnetic alloys. This scenario for Sm$_{2}$Mo$_{2}$O$_{7}$ is supported by the anomalously high values of the critical exponents, as mainly deduced by a scaling analysis of our dc magnetization data and confirmed by the other techniques. Moreover, $μ^{+}$SR detects a significant static magnetic disorder at the microscopic scale. At the same time, the critical divergence of the third-harmonic component of the ac magnetic susceptibility around $\sim 78$ K leads to additional evidence towards the glassy nature of this magnetic phase. Finally, the longitudinal relaxation of $μ^{+}$ spin polarization (also supported by results of ac susceptibility) evidences re-entrant glassy features similar to amorphous ferromagnets.

cond-mat.str-el

Effect of external pressure on the magnetic properties of $R$CoAsO ($R$ = La, Pr, Sm): a $\mu$SR study

We report on a detailed investigation of the itinerant ferromagnets LaCoAsO, PrCoAsO and SmCoAsO performed by means of muon spin spectroscopy upon the application of external hydrostatic pressures $p$ up to $2.4$ GPa. These materials are shown to be magnetically hard in view of the weak dependence of both critical temperatures $T_{C}$ and internal fields at the muon site on $p$. In the cases $R$ = La and Sm, the behaviour of the internal field is substantially unaltered up to $p = 2.4$ GPa. A much richer phenomenology is detected in PrCoAsO instead, possibly associated with a strong $p$ dependence of the statistical population of the two different crystallographic sites for the muon. Surprisingly, results are notably different from what is observed in the case of the isostructural compounds $R$CoPO, where the full As/P substitution is already inducing a strong chemical pressure within the lattice but $p$ is still very effective in further affecting the magnetic properties.

cond-mat.str-el

The poisoning effect of Mn in LaFe(1-x)Mn(x)AsO(0.89)F(0.11): unveiling a quantum critical point in the phase diagram of iron-based superconductors

A superconducting-to-magnetic transition is reported for LaFe$_{1-x}$Mn$_x$AsO$_{0.89}$F$_{0.11}$ where a per thousand amount of Mn impurities is dispersed. By employing local spectroscopic techniques like muon spin rotation (muSR) and nuclear quadrupole resonance (NQR) on compounds with Mn contents ranging from x=0.025% to x=0.75%, we find that the electronic properties are extremely sensitive to the Mn impurities. In fact, a small amount of Mn as low as 0.2% suppresses superconductivity completely. Static magnetism, involving the FeAs planes, is observed to arise for x > 0.1% and becomes further enhanced upon increasing Mn substitution. Also a progressive increase of low energy spin fluctuations, leading to an enhancement of the NQR spin-lattice relaxation rate 1/T1, is observed upon Mn substitution. The analysis of 1/T1 for the sample closest to the the crossover between superconductivity and magnetism (x = 0.2%) points towards the presence of an antiferromagnetic quantum critical point around that doping level.

cond-mat.supr-con

Evidence for a vortex-glass transition in superconducting Ba(Fe$_{0.9}$Co$_{0.1}$)$_{2}$As$_{2}$

Measurements of magneto-resistivity and magnetic susceptibility were performed on single crystals of superconducting Ba(Fe$_{0.9}$Co$_{0.1}$)$_{2}$As$_{2}$ close to the conditions of optimal doping. The high quality of the investigated samples allows us to reveal a dynamic scaling behaviour associated with a vortex-glass phase transition in the limit of weak degree of quenched disorder. Accordingly, the dissipative component of the ac susceptibility is well reproduced within the framework of Havriliak-Negami relaxation, assuming a critical power-law divergence for the characteristic correlation time $τ$ of the vortex dynamics. Remarkably, the random disorder introduced by the Fe$_{1-x}$Co$_{x}$ chemical substitution is found to act on the vortices as a much weaker quenched disorder than previously reported for cuprate superconductors such as, e.g., Y$_{1-x}$Pr$_{x}$Ba$_{2}$Cu$_{3}$O$_{7-δ}$.

cond-mat.supr-con

A view from inside iron-based superconductors

Muon spin spectroscopy is one of the most powerful tools to investigate the microscopic properties of superconductors. In this manuscript, an overview on some of the main achievements obtained by this technique in the iron-based superconductors (IBS) are presented. It is shown how the muons allow to probe the whole phase diagram of IBS, from the magnetic to the superconducting phase, and their sensitivity to unravel the modifications of the magnetic and the superconducting order parameters, as the phase diagram is spanned either by charge doping, by an external pressure or by introducing magnetic and non-magnetic impurities. Moreover, it is highlighted that the muons are unique probes for the study of the nanoscopic coexistence between magnetism and superconductivity taking place at the crossover between the two ground-states.

cond-mat.supr-con

The onset of magnetism peaked around x=1/4 in optimally electron-doped LnFe(1-x)Ru(x)AsO(1-y)F(y) (Ln = La, Nd or Sm) superconductors

The appearance of static magnetism, nanoscopically coexisting with superconductivity, is shown to be a general feature of optimally electron-doped LnFe(1-x)Ru(x)AsO(1-y)F(y) superconductor (Ln - lanthanide ion) upon isovalent substitution of Fe by Ru. The magnetic ordering temperature T_N and the magnitude of the internal field display a dome-like dependence on x, peaked around x=1/4, with higher T_N values for those materials characterized by a larger z cell coordinate of As. Remarkably, the latter are also those with the highest superconducting transition temperature (T_c) for x=0. The reduction of T_c(x) is found to be significant in the x region of the phase diagram where the static magnetism develops. Upon increasing the Ru content superconductivity eventually disappears, but only at x=0.6.

cond-mat.supr-con

Charge doping versus disorder in CeFeAsO: do the in- and out-of-plane dilutions play the same role?

We provide direct experimental evidence for the identical effect of the in-plane Fe$_{1-x}$Co$_{x}$ and of the out-of-plane O$_{1-x}$F$_{x}$ chemical dilutions on the itinerant spin-density-wave (SDW) magnetic phase in CeFeAsO. Remarkably, the suppression of SDW is not sensitive at all to the different kinds of disorder introduced in the two cases. Still, it is clearly shown that the sizeable in-plane disorder induced by the Fe$_{1-x}$Co$_{x}$ substitution is highly effective in suppressing $T_{\textrm{c}}$. Differently from what is observed in CeFeAsO$_{1-x}$F$_{x}$, the ordered magnetic phase of the Ce sublattice is preserved throughout the whole phase diagram in CeFe$_{1-x}$Co$_{x}$AsO ($x \leq 0.2$). An intriguing effect is encountered, whereby the magnetic coupling among Ce$^{3+}$ ions is enhanced by the superconducting phase.

cond-mat.supr-con

Common effect of chemical and external pressures on the magnetic properties of RECoPO (RE = La, Pr)

We report a detailed investigation of RECoPO (RE = La, Pr) and LaCoAsO materials performed by means of muon spin spectroscopy. Zero-field measurements show that the electrons localized on the Pr$^{3+}$ ions do not play any role in the static magnetic properties of the compounds. Magnetism at the local level is indeed fully dominated by the weakly-itinerant ferromagnetism from the Co sublattice only. The increase of the chemical pressure triggered by the different ionic radii of La$^{3+}$ and Pr$^{3+}$, on the other hand, plays a crucial role in enhancing the value of the magnetic critical temperature and can be mimicked by the application of external hydrostatic pressure up to 24 kbar. A sharp discontinuity in the local magnetic field at the muon site in LaCoPO at around 5 kbar suggests a sizeable modification in the band structure of the material upon increasing pressure. This scenario is qualitatively supported by \emph{ab-initio} density-functional theory calculations.

cond-mat.str-el

Phase separation at the magnetic-superconducting transition in La$_{0.7}$Y$_{0.3}$FeAsO$_{1-x}$F$_{x}$

In this paper we report a detailed $μ^{+}$SR and {}$^{19}$F-NMR study of the La$_{0.7}$Y$_{0.3}$FeAsO$_{1-x}$F$_{x}$ class of materials. Here, the diamagnetic La$_{1-y}$Y$_{y}$ substitution increases chemical pressure and, accordingly, sizeably enhances the optimal superconducting transition temperature. We investigate the magnetic-superconducting phase transition by keeping the Y content constant ($y = 0.3$) and by varying the F content in the range $0.025 \leq x \leq 0.15$. Our results show how magnetism and superconductivity coexist for $x = 0.065$. Such coexistence is due to segregation of the two phases in macroscopic regions, resembling what was observed in LaFeAsO$_{1-x}$F$_{x}$ materials under applied hydrostatic pressure. This scenario is qualitatively different from the nanoscopic coexistence of the two order parameters observed when La is fully substituted by magnetic rare-earth ions like Sm or Ce.

cond-mat.supr-con

AC susceptibility investigation of vortex dynamics in nearly-optimally doped REFeAsO$_{1-x}$F$_{x}$ superconductors (RE = La, Ce, Sm)

Ac susceptibility and static magnetization measurements were performed in the nearly-optimally doped LaFeAsO$_{0.9}$F$_{0.1}$ and CeFeAsO$_{0.92}$F$_{0.08}$ superconductors, complementing earlier results on SmFeAsO$_{0.8}$F$_{0.2}$ [Phys. Rev. {\bf B 83}, 174514 (2011)]. The magnetic field -- temperature phase diagram of the mixed superconducting state is drawn for the three materials, displaying a sizeable reduction of the liquid phase upon increasing $T_{c}$ in the range of applied fields ($H \leq 5$ T). This result indicates that SmFeAsO$_{0.8}$F$_{0.2}$ is the most interesting compound among the investigated ones in view of possible applications. The field-dependence of the intra-grain depinning energy $U_{0}$ exhibits a common trend for all the samples with a typical crossover field value (2500 Oe $\lesssim H_{cr} \lesssim 5000$ Oe) separating regions where single and collective depinning processes are at work. Analysis of the data in terms of a simple two-fluid picture for slightly anisotropic materials allows to estimate the zero-temperature penetration depth $λ_{ab}(0)$ and the anisotropy parameter $γ$ for the three materials. Finally, a sizeable suppression of the superfluid density is deduced in a $s^{\pm}$ two-gap scenario.

cond-mat.supr-con

Correlated trends of coexisting magnetism and superconductivity in optimally electron-doped oxy-pnictides

We report on the recovery of the short-range static magnetic order and on the concomitant degradation of the superconducting state in optimally F-doped SmFe_(1-x)Ru_(x)AsO_0.85F_0.15 for 0.1< x<0.6. The two reduced order parameters coexist within nanometer-size domains in the FeAs layers and finally disappear around a common critical threshold x_c=0.6. Superconductivity and magnetism are shown to be closely related to two distinct well-defined local electronic environments of the FeAs layers. The two transition temperatures, controlled by the isoelectronic and diamagnetic Ru substitution, scale with the volume fraction of the corresponding environments. This fact indicates that superconductivity is assisted by magnetic fluctuations, which are frozen whenever a short-range static order appears, and totally vanish above the magnetic dilution threshold x_c.

cond-mat.supr-con