arXiv subjects

D. Di Castro

Publications and source records attributed to D. Di Castro.

At least 19 recordsLinked to original sources

arXiv2018

Coexistence of pressure-induced structural phases in bulk black phosphorus: a combined x-ray diffraction and Raman study up to 18 GPa

We report a study of the structural phase transitions induced by pressure in bulk black phosphorus by using both synchrotron x-ray diffraction for pressures up to 12.2 GPa and Raman spectroscopy up to 18.2 GPa. Very recently black phosphorus attracted large attention because of the unique properties of fewlayers samples (phosphorene), but some basic questions are still open in the case of the bulk system. As concerning the presence of a Raman spectrum above 10 GPa, which should not be observed in an elemental simple cubic system, we propose a new explanation by attributing a key role to the non-hydrostatic conditions occurring in Raman experiments. Finally, a combined analysis of Raman and XRD data allowed us to obtain quantitative information on presence and extent of coexistences between different structural phases from ~5 up to ~15 GPa. This information can have an important role in theoretical studies on pressure-induced structural and electronic phase transitions in black phosphorus.

cond-mat.mtrl-sci↗

arXiv2017

Electrodynamic properties of an artificial heterostructured superconducting cuprate

We perform infrared conductivity measurements on a series of CaCuO$_2$/SrTiO$_3$ heterostructures made by the insulating cuprate CaCuO$_2$ (CCO) and the insulating perovkite SrTiO$_3$ (STO). We estimate the carrier density of various heterostructures, with different level of hole doping from the integral of the optical conductivity and we measure the corresponding degree of correlation by estimating the ratio between the Drude weight and the integral of the infrared spectrum. The analysis demonstrates a large degree of correlation, which increases as the doping is reduced. The experimental results can be reproduced by Dynamical Mean-Field Theory calculations which strongly support the role of correlations in the CCO/STO heterostructures and their similarities with the most common cuprate superconductors. Our results suggest that cuprate superconductors can be looked at as natural superlattices, where the properties of the CuO$_2$ conducting planes and charge reservoir blocks can be completely disentangled.

cond-mat.supr-con↗

arXiv2016

Influence of apical oxygen on the extent of in-plane exchange interaction in cuprate superconductors

In high Tc superconductors the magnetic and electronic properties are determined by the probability that valence electrons virtually jump from site to site in the CuO2 planes, a mechanism opposed by on-site Coulomb repulsion and favored by hopping integrals. The spatial extent of the latter is related to transport properties, including superconductivity, and to the dispersion relation of spin excitations (magnons). Here, for three antiferromagnetic parent compounds (single-layer Bi2Sr0.99La1.1CuO6+delta, double-layer Nd1.2Ba1.8Cu3O6 and infinite-layer CaCuO2) differing by the number of apical atoms, we compare the magnetic spectra measured by resonant inelastic x-ray scattering over a significant portion of the reciprocal space and with unprecedented accuracy. We observe that the absence of apical oxygens increases the in-plane hopping range and, in CaCuO2, it leads to a genuine 3D exchange-bond network. These results establish a corresponding relation between the exchange interactions and the crystal structure, and provide fresh insight into the materials dependence of the superconducting transition temperature.

cond-mat.supr-con↗

arXiv2016

High Tc superconductivity at the interface between the CaCuO2 and SrTiO3 insulating oxides

At interfaces between complex oxides it is possible to generate electronic systems with unusual electronic properties, which are not present in the isolated oxides. One important example is the appearance of superconductivity at the interface between insulating oxides, although, until now, with very low Tc. We report the occurrence of high Tc superconductivity in the bilayer CaCuO2/SrTiO3, where both the constituent oxides are insulating. In order to obtain a superconducting state, the CaCuO2/SrTiO3 interface must be realized between the Ca plane of CaCuO2 and the TiO2 plane of SrTiO3. Only in this case extra oxygen ions can be incorporated in the interface Ca plane, acting as apical oxygen for Cu and providing holes to the CuO2 planes. A detailed hole doping spatial profile has been obtained by STEM/EELS at the O K-edge, clearly showing that the (super)conductivity is confined to about 1-2 CaCuO2 unit cells close to the interface with SrTiO3. The results obtained for the CaCuO2/SrTiO3 interface can be extended to multilayered high Tc cuprates, contributing to explain the dependence of Tc on the number of CuO2 planes in these systems.

cond-mat.supr-con↗

arXiv2013

Raman spectroscopy study of the interface structure in (CaCuO2)n/(SrTiO3)m superlattices

Raman spectra of CaCuO2/SrTiO3 superlattices show clear spectroscopic marker of two structures formed in CaCuO2 at the interface with SrTiO3. For non-superconducting superlattices, grown in low oxidizing atmosphere, the 425 cm-1 frequency of oxygen vibration in CuO2 planes is the same as for CCO films with infinite layer structure (planar Cu-O coordination). For superconducting superlattices grown in highly oxidizing atmosphere, a 60 cm-1 frequency shift to lower energy occurs. This is ascribed to a change from planar to pyramidal Cu-O coordination because of oxygen incorporation at the interface. Raman spectroscopy proves to be a powerful tool for interface structure investigation.

cond-mat.supr-con↗

arXiv2012

Charge localization at the interface between La1-xSrxMnO3 and the infinite layers cuprate CaCuO2

(CaCuO2)m/(La0.7Sr0.3MnO3)n superlattices, consisting of the infinite layers cuprate CaCuO2 and the optimally doped manganite La1-xSrxMnO3, were grown by pulsed laser deposition. The transport properties are dominated by the manganite block. X-Ray Absorption spectroscopy measurements show a clear evidence of an orbital reconstruction at the interface, ascribed to the hybridization between the Cu 3d3z2-r2 and the Mn 3d3z2-r2 orbitals via interface apical oxygen ions. Such a mechanism localizes holes at the interfaces, thus preventing charge transfer to the CaCuO2 block. Some charge (holes) transfer occurs toward the La0.7Sr0.3MnO3 block in strongly oxidized superlattices, contributing to the suppression of the magnetotransport properties.

cond-mat.supr-con↗

arXiv2012

High Tc superconductivity in superlattices of insulating oxides

We report the occurrence of superconductivity, with maximum Tc = 40 K, in superlattices (SLs) based on two insulating oxides, namely CaCuO2 and SrTiO3. In these (CaCuO2)n/(SrTiO3)m SLs, the CuO2 planes belong only to CaCuO2 block, which is an antiferromagnetic insulator. Superconductivity, confined within few unit cells at the CaCuO2/SrTiO3 interface, shows up only when the SLs are grown in a highly oxidizing atmosphere, because of extra oxygen ions entering at the interfaces. Evidence is reported that the hole doping of the CuO2 planes is obtained by charge transfer from the interface layers, which act as charge reservoir.

cond-mat.supr-con↗

arXiv2011

SUPERSTRIPES Self organization of quantum wires in high Tc superconductors

We report experimental evidence for the phase diagram of doped cuprate superconductors as a function of the micro-strain (e) of the Cu-O bond length, measured by Cu K-edge EXAFS, and hole doping (d). This phase diagram shows a QCP at P(e*,d*) where for the micro-strain e larger than the critical value e* charge-orbital-spin stripes and free carriers co-exist. The superconducting phase occurs in the region of critical fluctuations around this QCP. The critical temperature is function of two variables and Tc shows its maximum at the strain driven QCP. The critical fluctuations near this strain QCP give the self-organization of a metallic superlattice of quantum wires "superstripes" that favors the amplification of the critical temperature.

cond-mat.supr-con↗

arXiv2010

Muon spin rotation study of the magnetic penetration depth in the intercalated graphite superconductor CaC6

We report temperature- and magnetic field-dependent bulk muon spin rotation measurements in a c-axis oriented superconductor CaC6 in the mixed state. Using both a simple second moment analysis and the more precise analytical Ginzburg-Landau model, we obtained a field independent in-plane magnetic penetration depth λab (0) = 72(3) nm. The temperature dependencies of the normalized muon spin relaxation rate and of the normalized superfluid density result to be identical, and both are well represented by the clean limit BCS model with 2Δ/kB Tc = 3.6(1), suggesting that CaC6 is a fully gapped BCS superconductor in the clean limit regime.

cond-mat.supr-con↗

arXiv2010

Comparative study of the pressure effects on the magnetic penetration depth in electron- and hole-doped cuprate superconductors

The effect of pressure on the magnetic penetration depth $λ$ was tested in the hole-doped superconductor YBa2Cu3O(7-d) and in the electron-doped one Sr0.9La0.1CuO2 by means of magnetization measurements. Whereas a large change of $λ$ was found in YBa2Cu3O(7-d), confirming the non-adiabatic character of the electron-phonon coupling in hole-doped superconductors, the same quantity is not affected by pressure in the electron-doped Sr0.9La0.1CuO2, suggesting a close similarity of the latter to conventional adiabatic BCS superconductors. The present results imply a remarkable difference between the electronic properties of hole-doped cuprates and the electron-doped Sr0.9La0.1CuO2, giving a strong contribution to the long debated asymmetric consequences of hole- and electron-doping in cuprate superconductors.

cond-mat.supr-con↗

arXiv2009

A Convergent Online Single Time Scale Actor Critic Algorithm

Actor-Critic based approaches were among the first to address reinforcement learning in a general setting. Recently, these algorithms have gained renewed interest due to their generality, good convergence properties, and possible biological relevance. In this paper, we introduce an online temporal difference based actor-critic algorithm which is proved to converge to a neighborhood of a local maximum of the average reward. Linear function approximation is used by the critic in order estimate the value function, and the temporal difference signal, which is passed from the critic to the actor. The main distinguishing feature of the present convergence proof is that both the actor and the critic operate on a similar time scale, while in most current convergence proofs they are required to have very different time scales in order to converge. Moreover, the same temporal difference signal is used to update the parameters of both the actor and the critic. A limitation of the proposed approach, compared to results available for two time scale convergence, is that convergence is guaranteed only to a neighborhood of an optimal value, rather to an optimal value itself. The single time scale and identical temporal difference signal used by the actor and the critic, may provide a step towards constructing more biologically realistic models of reinforcement learning in the brain.

cs.LG↗

arXiv2008

The optical phonon spectrum of SmFeAsO

We measured the Raman and the Infrared phonon spectrum of SmFeAsO polycrystalline samples. We also performed Density Functional Theory calculations within the pseudopotential approximation to obtain the structural and dynamical lattice properties of both the SmFeAsO and the prototype LaFeAsO compounds. The measured Raman and Infrared phonon frequencies are well predicted by the optical phonon frequencies computed at the Gamma point, showing the capability of the employed ab-initio methods to describe the dynamical properties of these materials. A comparison among the phonon frequencies of different oxypnictides suggests a possible role of the high frequency phonons in the pairing mechanism leading to superconductivity in these materials.

cond-mat.supr-con↗

arXiv2008

High pressure behavior of Ga-doped LaMnO_3: a combined X-ray diffraction and optical spectroscopy study

The pressure effects on the JT distortion of three representative compounds belonging to the LaMn_1-xGa_xO_3 (x= 0.2, 0.3, 0.4) family was widely investigated by means of X-ray diffraction and Raman spectroscopy. A compound with a fully JT distorted structure (x=0.2), one with regular octahedra (x=0.6) and one in an intermediate configuration (x=0.3) were selected. A pressure induced transitions from the orthorhombic Pbnm phase towards structures with higher symmetry were observed in all the samples. Both Raman and X-ray data confirm that the most important structural effect of pressure is that of reducing the octahedral distortion. The appearance of a feature in the lattice parameter behavior connected to a structural instability was also detected, pointing out the key role of the JT distortion in stabilizing the manganite structures. On the other hand, the complete suppression of the JT distortion in the high-pressure phases cannot be claimed. The Raman spectra collected from more distorted compounds (x=0.2, 0.3) reveal clearly the coexistence of domains of distorted and more regular octahedra in a certain pressure range. The first sketch of the Pressure vs. Ga-content phase diagram was drawn.

cond-mat.str-el↗

arXiv2008

Evidence for coupling between collective state and phonons in two-dimensional charge-density-wave systems

We report on a Raman scattering investigation of the charge-density-wave (CDW), quasi two-dimensional rare-earth tri-tellurides $R$Te$_3$ ($R$= La, Ce, Pr, Nd, Sm, Gd and Dy) at ambient pressure, and of LaTe$_3$ and CeTe$_3$ under externally applied pressure. The observed phonon peaks can be ascribed to the Raman active modes for both the undistorted as well as the distorted lattice in the CDW state by means of a first principles calculation. The latter also predicts the Kohn anomaly in the phonon dispersion, driving the CDW transition. The integrated intensity of the two most prominent modes scales as a characteristic power of the CDW-gap amplitude upon compressing the lattice, which provides clear evidence for the tight coupling between the CDW condensate and the vibrational modes.

cond-mat.str-el↗

arXiv2008

Nodeless superconductivity in the infinite-layer electron-doped Sr_0.9La_0.1CuO_2 cuprate superconductor

We report on measurements of the in-plane magnetic penetration depth λ_{ab} in the infinite-layer electron-doped high-temperature cuprate superconductor Sr_0.9La_0.1CuO_2 by means of muon-spin rotation. The observed temperature and magnetic field dependences of λ_{ab} are consistent with the presence of a substantial s-wave component in the superconducting order parameter in good agreement with the results of tunneling, specific heat, and small-angle neutron scattering experiments.

cond-mat.supr-con↗

arXiv2008

Two-band parallel conductivity at terahertz frequencies in the superconducting state of MgB$_2$.

The optical response of the two-band superconductor MgB$_2$ has been studied in the 0.7-4 THz range on films with very low impurity level. The effect of the high-energy $σ$-gap is observed in the ratio $R_S/R_N$ between the normal and superconducting state reflectance, while in a neutron irradiated film with a slightly higher impurity level mainly the effect of the $π$-gap is evident as reported in previous experiments. At terahertz frequencies, the electrodynamic of MgB$_2$ can be well described by the two-band parallel conductivity model and is dominated by the $π$-bands when the impurity level is only slightly higher than that of an ultra-clean sample.

cond-mat.supr-con↗

arXiv2007

Correlation between the transition temperature and the superfluid density in BCS superconductor NbB_2+x

The results of the muon-spin rotation experiments on BCS superconductors NbB_2+x (x = 0.2, 0.34) are reported. Both samples, studied in the present work, exhibit rather broad transitions to the superconducting state, suggesting a distribution of the volume fractions with different transition temperatures (T_c)'s. By taking these distributions into account, the dependence of the inverse squared zero-temperature magnetic penetration depth (λ_0^{-2}) on T_c was reconstructed for temperatures in the range 1.5K<T_c<8.0K. λ_0^{-2} was found to obey the power law dependence λ_0^{-2}\propto T_c^{3.1(1)} which appears to be common for some families of BCS superconductors as, {\it e.g.}, Al doped MgB_2 and high-temperature cuprate superconductors as underdoped YBa_2Cu_3O_{7-δ}.

cond-mat.supr-con↗

arXiv2007

Oxygen isotope effect on superconductivity and magnetism in Y_1-xPr_xBa_2Cu_3O_7-δ

Oxygen isotope (^{16}O/^{18}O) effects (OIE's) on the superconducting transition (T_c), the spin-glass ordering (T_g), and the antiferromagnetic ordering (T_N) temperatures were studied for Y_1-xPr_xBa_2Cu_3O_7-δas a function of Pr content (0.0\leq x \leq 1.0). The OIE on T_c increases with increasing x up to x\approx0.55, where superconductivity disappears. For decreasing x the OIE's on T_N and T_g increase down to x\approx 0.7 where antiferromagnetic order and down to x\approx0.3 where spin-glass behavior vanish, respectively. The OIE's on T_g and T_N are found to have {\it opposite signs} as compared to the OIE on T_c. All OIE's are suggested to arise from the isotope dependent mobility (kinetic energy) of the charge carriers.

cond-mat.supr-con↗