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R. De Renzi

Publications and source records attributed to R. De Renzi.

At least 37 records · Page 2Linked to original sources

Crossover between magnetism and superconductivity in low H-doped LaFeAsO

By a systematic study of the hydrogen-doped LaFeAsO system by means of dc resistivity, dc magnetometry, and muon-spin spectroscopy we addressed the question of universality of the phase diagram of rare-earth-1111 pnictides. In many respects, the behaviour of LaFeAsO_(1-x)H_(x) resembles that of its widely studied F-doped counterpart, with H^- realizing a similar (or better) electron-doping in the LaO planes. In a x = 0.01 sample we found a long-range SDW order with T_n = 119 K, while at x = 0.05 the SDW establishes only at 38 K and, below T_c = 10 K, it coexists at a nanoscopic scale with bulk superconductivity. Unlike the abrupt M-SC transition found in the parent La-1111 compound, the presence a crossover region makes the H-doped system qualitatively similar to other Sm-, Ce-, or Nd-1111 families.

cond-mat.supr-con↗

Understanding the $μ$SR spectra of MnSi without magnetic polarons

Transverse-field muon-spin rotation ($μ$SR) experiments were performed on a single crystal sample of the non-centrosymmetric system MnSi. The observed angular dependence of the muon precession frequencies matches perfectly the one of the Mn-dipolar fields acting on the muons stopping at a 4a position of the crystallographic structure. The data provide a precise determination of the magnetic dipolar tensor. In addition, we have calculated the shape of the field distribution expected below the magnetic transition temperature $T_C$ at the 4a muon-site when no external magnetic field is applied. We show that this field distribution is consistent with the one reported by zero-field $μ$SR studies. Finally, we present ab initio calculations based on the density-functional theory which confirm the position of the muon stopping site inferred from transverse-field $μ$SR. In view of the presented evidence we conclude that the $μ$SR response of MnSi can be perfectly and fully understood without invoking a hypothetical magnetic polaron state.

cond-mat.str-el↗

Effect of external pressure on the magnetic properties of $R$CoAsO ($R$ = La, Pr, Sm): a $μ$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↗

Stripe disorder and dynamics in the hole-doped antiferromagnetic insulator La5/3Sr1/3CoO4

We report on an investigation into the dynamics of the stripe phase of La5/3Sr1/3CoO4, a material recently shown to have an hour-glass magnetic excitation spectrum. A combination of magnetic susceptibility, muon-spin relaxation and nuclear magnetic resonance measurements strongly suggest that the physics is determined by a disordered configuration of charge and spin stripes whose frustrated magnetic degrees of freedom are strongly dynamic at high temperature and which freeze out in a glassy manner as the temperature is lowered. Our results broadly confirm a recent theoretical prediction, but show that the charge quenching remains incomplete well below the charge ordering temperature and reveal, in detail, the manner in which the magnetic degrees of freedom are frozen.

cond-mat.str-el↗

s-wave pairing in the optimally-doped LaO0.5F0.5BiS2 superconductor

We report on the magnetic and superconducting properties of LaO0.5F0.5BiS2 by means of zero- (ZF) and transverse-field (TF) muon-spin spectroscopy measurements (uSR). Contrary to previous results on iron-based superconductors, measurements in zero field demonstrate the absence of magnetically ordered phases. TF-uSR data give access to the superfluid density, which shows a marked 2D character with a dominant s-wave temperature behavior. The field dependence of the magnetic penetration depth confirms this finding and further suggests the presence of an anisotropic superconducting gap.

cond-mat.supr-con↗

Soft x-rays absorption and high-resolution powder x-ray diffraction study of superconducting CaxLa(1-x)Ba(1.75-x)La(0.25+x)Cu3Oy system

We have studied the electronic structure of unoccupied states measured by O K-edge and Cu L-edge x-ray absorption spectroscopy (XAS), combined with crystal structure studied by high resolution powder x-ray diffraction (HRPXRD), of charge-compensated layered superconducting CaxLa(1-x)Ba(1.75-x)La(0.25+x)Cu3Oy (0<x<0.4, 6.4<y<7.3) cuprate. A detailed analysis shows that, apart from hole doping, chemical pressure on the electronically active CuO2 plane due to the lattice mismatch with the spacer layers greatly influences the superconducting properties of this system. The results suggest chemical pressure to be the most plausible parameter to control the maximum critical temperatures (Tcmax) in different cuprate families at optimum hole density.

cond-mat.supr-con↗

Band filling effect on polaron localization in La$_{1-x}($Ca$_y$Sr$_{1-y}$)$_{x}$MnO$_3$ manganites

We report on an a $μ$SR and $^{55}$Mn NMR investigation of the magnetic order parameter as a function of temperature in the optimally doped La$_{5/8}$(Ca$_y$Sr$_{1-y}$)$_{3/8}$MnO$_3$ and in the underdoped La$_{1-x}$Sr$_{x}$MnO$_3$ and La$_{1-x}$Ca$_{x}$MnO$_3$ metallic manganite families. The study is aimed at unraveling the effect of lattice distortions, implicitly controlled by the Ca-Sr isoelectronic substitution, from that of hole doping $x$ on the Curie temperature $T_c$ and the order of the magnetic transition. At optimal doping, the transitions are second order at all $y$ values, including the $y=1$ (La$_{5/8}$Ca$_{3/8}$MnO$_3$) end member. In contrast, they are first order in the underdoped samples, which show a finite (truncated) order parameter at the Curie point, including La$_{0.75}$Sr$_{0.25}$MnO$_3$ whose $T_c$ is much higher than that of La$_{5/8}$Ca$_{3/8}$MnO$_3$. The order parameter curves, on the other hand, exhibit a very minor dependence on $x$, if truncation is excepted. This suggests that the effective exchange interaction between Mn ions is essentially governed by local distortions, in agreement with the original double-exchange model, while truncation is primarily, if not entirely, an effect of under- or overdoping. A phase diagram, separating in the $x-y$ plane polaron-driven first order transitions from regular second order transitions governed by critical fluctuations, is proposed for the La$_{1-x}($Ca$_y$Sr$_{1-y}$)$_{x}$MnO$_3$ system.

cond-mat.str-el↗

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↗

Playing quantum hide-and-seek with the muon: localizing muon stopping sites

One of the most fundamental limitations of a muon-spin relaxation experiment can be the lack of knowledge of the implantation site of the muon and the uncertainty about the muon's perturbation of its host. Here we review some of the work done on the `muon site problem' in the solid state and highlight some recent applications of electronic structure calculations that have successfully characterized the quantum states of muons in a number of insulating compounds containing fluorine, in a number of pnictide superconductors, and in ZnO.

cond-mat.str-el↗

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↗

Magnetic glassy phase in FeSeTe single crystals

The evolution of the magnetic order in FeSeTe crystals as a function of Se content was investigated by means of ac/dc magnetometry and muon-spin spectroscopy. Experimental results and self-consistent DFT calculations both indicate that muons are implanted in vacant iron-excess sites, where they probe a local field mainly of dipolar origin, resulting from an antiferromagnetic (AFM) bicollinear arrangement of iron spins. This long-range AFM phase disorders progressively with increasing Se content. At the same time all the tested samples manifest a marked glassy character that vanishes for high Se contents. The presence of local electronic/compositional inhomogeneities most likely favours the growth of clusters whose magnetic moment "freezes" at low temperature. This glassy magnetic phase justifies both the coherent muon precession seen at short times in the asymmetry data, as well as the glassy behaviour evidenced by both dc and ac magnetometry.

cond-mat.supr-con↗

Ab initio strategy for muon site assignment in wide band gap fluorides

We report on an ab initio strategy based on Density Functional Theory to identify the muon sites. Two issues must be carefully addressed, muon delocalization about candidate interstitial sites and local structural relaxation of the atomic positions due to $μ^+$-sample interaction. Here, we report on the validation of our strategy on two wide band gap materials, LiF and YF3, where localization issues are important because of the interplay between muon localization and lattice relaxation

cond-mat.mtrl-sci↗

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↗