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A. Martinelli

Publications and source records attributed to A. Martinelli.

At least 19 recordsLinked to original sources

Temperature Dependent Magnetic and Structural Properties of Al Substituted Nanostructured Ferrites with Large Coercive Fields

We report a comprehensive study of the temperature-dependent structural, magnetic, vibrational, and dielectric properties of Al-substituted M-type hexaferrites SrFe$_{12-x}$Al$_x$O$_{19}$. Neutron powder diffraction and M\"ossbauer spectrometry show that Al$^{3+}$ preferentially replaces Fe$^{3+}$ at spin-up octahedral sites (2a, 12k), disrupting the exchange coupling with the spin-down 4f tetrahedral sites and leading to a progressive reduction of site-specific magnetic moments and a systematic decrease in the Curie temperature, supported by temperature dependent susceptibility measurements. Raman spectroscopy reveals pronounced phonon anomalies near $T_C$, particularly in modes associated with bipyramidal Fe-O vibrations, reflecting the weakening of both 4e-12k and 4e-4f exchange pathways. However, the coercive field exhibits a dramatic increase, reaching $\mu_0H_C$ $\sim$ 1.2 T for SrFe$_{9.6}$Al$_{2.4}$O$_{19}$, among the largest values reported for this class. Susceptibility measurements suggest that Al substitution, while weakening the superexchange network, contributes to the stabilization of single-domain behavior.

cond-mat.mtrl-sci

Decoupling Structure and Elasticity in Colloidal Gels Under Isotropic Compression

We exploit the controlled drying of millimeter-sized gel beads to investigate isotropic compression of colloidal fractal gels. Using a custom dynamic light scattering setup, we demonstrate that stresses imposed by drying on the bead surface propagate homogeneously throughout the gel volume, inducing plastic rearrangements. We find that the Young modulus and yield stress of the gels increase monotonically with the instantaneous colloid volume fraction, $\phi$, exhibiting a mechanical response that depends solely on $\phi$, regardless of the drying history. In striking contrast, small-angle X-ray scattering reveals that the gel microstructure retains a strong memory of its initial state, depending on both $\varphi$ and the entire compression pathway. Our findings challenge the prevailing paradigm of a one-to-one relationship between microstructure and elasticity in colloidal fractal gels, opening new avenues for independent control over the structural and mechanical properties of soft materials.

cond-mat.soft

Hierarchical Dynamics and Time-Length Scale Superposition in Glassy Suspensions of Ultra-Low Crosslinked Microgels

We employ small-angle X-ray and dynamic light scattering to investigate the microscopic structure and dynamics of dense suspensions of ultra-low crosslinked (ULC) poly(N-isopropylacrylamide) (PNIPAM) microgels. By probing the supercooled and glassy regimes, we characterize the relationship between structure and dynamics as a function of effective volume fraction $\phi$ and probed length scale. We demonstrate that ULC microgels act as fragile glass formers whose dynamics are governed solely by $\phi$. In contrast, the microscopic structure depends on the specific combination of microgel number density and swelling state that define $\phi$. We identify an anomalous glassy regime where relaxation times are orders of magnitude faster than predicted by supercooled extrapolations, and show that in this regime dynamics are partly accelerated by laser light absorption. Finally, we show that the microscopic relaxation time measured for different $\phi$'s and at various scattering vectors may be rationalized by a ``time-length scale superposition principle'' analogous to the time-temperature superposition used to scale onto a master curve rheology or dielectric relaxation data of molecular systems. Remarkably, we find that the resulting master curve also applies to a different microgel system [V. Nigro \textit{et al.}, Macromolecules \textbf{53}, 1596 (2020)], suggesting a general dynamical behavior of polymeric particles.

cond-mat.soft

Tuning Superconductivity in Sputtered W0.75Re0.25 Thin Films

W0.75Re0.25, in its bulk form, has been shown to be an interesting superconducting material due to its multiple crystalline phases, each exhibiting distinct superconducting characteristics. However, little is known about how these phases manifest in thin-film form, where deposition conditions and dimensionality are critical aspects. Here, we investigate superconducting W0.75Re0.25 thin films deposited via UHV dc magnetron sputtering. In order to tune the crystalline phase of the films, we further explored the effect of incorporating N2 during the deposition. The superconducting and normal-state properties as a function of deposition conditions were investigated, revealing the role of the crystal phase on the film transport properties.

cond-mat.supr-con

Extreme ultraviolet transient gratings: A tool for nanoscale photoacoustics

Collective lattice dynamics determine essential aspects of condensed matter, such as elastic and thermal properties. These exhibit strong dependence on the length-scale, reflecting the marked wavevector dependence of lattice excitations. The extreme ultraviolet transient grating (EUV TG) approach has demonstrated the potential of accessing a wavevector range corresponding to the 10s of nm length-scale, representing a spatial scale of the highest relevance for fundamental physics and forefront technology, previously inaccessible by optical TG and other inelastic scattering methods. In this manuscript we report on the capabilities of this technique in the context of probing thermoelastic properties of matter, both in the bulk and at the surface, as well as discussing future developments and practical considerations.

cond-mat.mtrl-sci

Pressure-Induced Antiferromagnetic Dome in the Heavy-Fermion $Yb_2Pd_2In_{1-x}Sn_x$ System

In the heavy-fermion system $Yb_2Pd_2In_{1-x}Sn_x$, the interplay of crystal-field splitting, Kondo effect, and Ruderman-Kittel-Kasuya-Yosida interactions leads to complex chemical-, pressure-, and magnetic-field phase diagrams, still to be explored in full detail. By using a series of techniques, we show that even modest changes of parameters other than temperature are sufficient to induce multiple quantum-critical transitions in this highly susceptible heavy-fermion family. In particular, we show that, above $\sim 10$ kbar, hydrostatic pressure not only induces an antiferromagnetic phase at low temperature, but it likely leads to a reorientation of the Yb magnetic moments and/or the competition among different antiferromagnetic configurations.

cond-mat.str-el

X-rays induced atomic dynamics in a lithium-borate glass

The continuous development of synchrotron-based experimental techniques in the X-ray range provides new possibilities to probe the structure and the dynamics of bulk materials down to inter-atomic distances. However, the interaction of intense X-ray beams with matter can also induce changes in the structure and dynamics of materials. A reversible and non-destructive beam induced dynamics has recently been observed in X-ray photon correlation spectroscopy experiments in some oxide glasses at sufficiently low absorbed doses, and is here investigated in a (Li$_2$O)$_{0.5}$(B$_2$O$_3$)$_{0.5}$ glass. The characteristic time of this induced dynamics is inversely proportional to the intensity of the X-ray beam, with a coefficient that depends on the chemical composition and local structure of the probed glass, making it a potentially new tool to investigate fundamental properties of a large class of disordered systems. While the exact mechanisms behind this phenomenon are yet to be elucidated, we report here on the measurement of the exchanged wave-vector (and thus length-scale) dependence of the characteristic time of this induced dynamics, and show that it follows the same power-law observed in vitreous silica. This supports the idea that a unique explanation for this effect in different oxide glasses should be looked for.

cond-mat.dis-nn

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

Structural investigation of the Sm(Fe1-xRux)As(O0.85F0.15) system: a synchrotron X-ray powder diffraction study

The structural and microstructural properties of the Sm(Fe1-xRux)As(O0.85F0.15) system were investigated by means of high-resolution synchrotron X-ray powder diffraction between 10 K and 300 K. The tetragonal to orthorhombic structural transition temperature decreases with the increase of the Ru content and the symmetry breaking is completely suppressed around x ~ 0.38. By combining the present results with previous magnetic and resistivity measurements, a phase diagram for the Sm(Fe1-xRux)As(O0.85F0.15) system has been drawn.

cond-mat.supr-con

Suppression of ferromagnetic order by Ag-doping: A neutron scattering investigation on Ce2(Pd1-xAgx)2In (x = 0.20, 0.50)

The ground state magnetic behaviour of Ce2(Pd0.8Ag0.2)2In and Ce2(Pd0.5Ag0.5)2In, found in the ferromagnetic branch of Ce2Pd2In, has been investigated by neutron powder diffraction at low temperature. Ce2(Pd0.8Ag0.2)2In is characterized by a ferromagnetic structure with the Ce moments aligned along the c-axis and values of 0.96(2) mB. The compound retains the P4/mbm throughout the magnetic transition, although the magnetic ordering is accompanied by a significant decrease of the lattice strain along [00l], suggesting a magnetostructural contribution. The magnetic behaviour of Ce2(Pd0.5Ag0.5)2In is very different; this compound exhibits an extremely reduced magnetic scattering contribution in the diffraction pattern, that can be ascribed to a different kind of ferromagnetic ordering, with extremely reduced magnetic moments (~ 0.1 mB) aligned along [0l0]. These results point to a competition between different types of magnetic correlations induced by Ag-substitution, giving rise to a magnetically frustrated scenario in Ce2(Pd0.5Ag0.5)2In.

cond-mat.str-el

Experimental Evidences for Static Charge Density Waves in Iron Oxy-pnictides

In this Letter we report high-resolution synchrotron X-ray powder diffraction and transmission electron microscope analysis of Mn-substituted LaFeAsO samples, demonstrating that a static incommensurate modulated structure develops across the low-temperature orthorhombic phase, whose modulation wave-vector depends on the Mn content. The incommensurate structural distortion is likely originating from a charge-density-wave instability, a periodic modulation of the density of conduction electrons associated with a modulation of the atomic positions. Our results add a new component in the physics of Fe-based superconductors, indicating that the density wave ordering is charge-driven.

cond-mat.supr-con

The phase diagrams of iron-based superconductors: theory and experiments

Phase diagrams play a primary role in the understanding of materials properties. For iron-based superconductors (Fe-SC), the correct definition of their phase diagrams is crucial because of the close interplay between their crystallo-chemical and magnetic properties, on one side, and the possible coexistence of magnetism and superconductivity, on the other. The two most difficult issues for understanding the Fe-SC phase diagrams are: 1) the origin of the structural transformation taking place during cooling and its relationship with magnetism; 2) the correct description of the region where a crossover between the magnetic and superconducting electronic ground states takes place. Hence a proper and accurate definition of the structural, magnetic and electronic phase boundaries provides an extremely powerful tool for material scientists. For this reason, an exact definition of the thermodynamic phase fields characterizing the different structural and physical properties involved is needed, although it is not easy to obtain in many cases. Moreover, physical properties can often be strongly dependent on the occurrence of micro-structural and other local-scale features (lattice micro-strain, chemical fluctuations, domain walls, grain boundaries, defects), which, as a rule, are not described in a structural phase diagram. In this review, we critically summarize the results for the most studied 11-, 122- and 1111-type compound systems, providing a correlation between experimental evidence and theory.

cond-mat.supr-con

Effect of Ru susbstitution on atomic displacements in the layered SmFe_{1-x}Ru_xAsO_{0.85}F_{0.15} superconductor

The effect of Ru substitution on the local structure of layered SmFe$_{1-x}$Ru$_x$AsO$_{0.85}$F$_{0.15}$ superconductor has been studied by As $K$- and Sm $L_3$ - edges x-ray-absorption spectroscopy. The extended x-ray-absorption fine-structure measurements reveal distinct Fe-As and Ru-As bondlengths in the Ru substituted samples with the latter being $\sim$0.03 Å longer. Local disorder induced by the Ru substitution is mainly confined to the FeAs layer while the SmO spacer layer sustains a relative order, consistent with the x-ray-absorption near-edge structure spectra. The results suggest that, in addition to the order/disorder in the active active iron-arsenide layer, its coupling to the rare-earth\textminus oxygen spacer layer needs to be considered for describing the electronic properties of these layered superconductors.

cond-mat.supr-con

A new approach for improving global critical current density in Fe(Se0.5Te0.5) polycrystalline materials

A novel method to prepare bulk Fe(Se0.5Te0.5) samples is presented, based on a melting process and a subsequent annealing treatment. With respect to the standard sintering technique, it produces much more homogeneous and denser samples, characterized by large and well interconnected grains. The resulting samples exhibit optimal critical temperature values, sharp resistive and magnetic transitions, large magnetic hysteresis loops and high upper critical fields are observed. Interestingly, the global critical current density is much enhanced as compared to the values reported in literature for bulk samples of the same 11 family, reaching about 103 A/cm2 at zero field at 4.2 K as assessed by magnetic, transport and magneto-optical techniques. Even more importantly, its field dependence turns out to be very weak, such that at μ_{0}H = 7 T it is suppressed only by a factor \sim2.

cond-mat.supr-con

Microstructural evolution throughout the structural transition in 1111 oxy-pnictides

The microstructural evolution throughout the first order tetragonal to orthorhombic structural transition is analyzed by powder diffraction analysis for two different systems belonging to the class of compounds referred to as 1111 oxy-pnictides: (La1-yYy)FeAsO and SmFeAs(O1-xFx). Both systems are characterized by a similar behaviour: on cooling microstrain along the tetragonal hh0 direction takes place and increases as the temperature is decreased. Just above the structural transition microstrain reaches its maximum value and then is abruptly suppressed by symmetry breaking. No volume discontinuity throughout the first order transition is observed and a groupsubgroup relationship holds between the tetragonal and the orthorhombic structures, thus suggesting that orbital ordering drives symmetry breaking. Microstrain reflects a distribution of lattice parameters in the tetragonal phase and explains the occurrence of anisotropic properties commonly attributed to nematic correlations; in this scenario the nematic behaviour is induced by the tendency towards ordering of Fe orbitals.

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

Magnetotransport in La(Fe,Ru)AsO as a probe of band structure and mobility

In this work we investigate the Ru substituted LaFeAsO compound, by studying the magnetotransport behaviour and its relationship with the band structure, in different regimes of temperature, magnetic field and Ru content. In particular we analyse the magnetoresistance of LaFe1-xRuxAsO (0 <= x <= 0.6) samples with the support of ab initio calculations and we find out that in the whole series: (i) the transport is dominated by electron bands only; (ii) the magnetoresistance exhibits distinctive features related to the presence of Dirac cones; indeed, ab initio calculations confirm the presence of anisotropic Dirac cones in the band structure; (iii) the low temperature mobility is exceptionally high and reaches 18.6 m2/(Vs) in the Ru-free sample at T=2K, in the extreme limit of a single Landau level occupied in the Dirac cones; (iv) the mobility drops abruptly above 10K-15K; (v) the disorder has a very weak effect on the band mobilities and on the transport properties; (vi) there exists a correlation between the temperature ranges of Dirac cones and SDW carrier condensation. These findings may be of crucial importance in the investigation of the pairing mechanism in the F-doped superconducting La(Fe,Ru)As(O,F) compounds related to this series of parent compounds.

cond-mat.supr-con