1,113 research outputs found

    Relaxation due to random collisions with a many-qudit environment

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    We analyze the dynamics of a system qudit of dimension mu sequentially interacting with the nu-dimensional qudits of a chain playing the ore of an environment. Each pairwise collision has been modeled as a random unitary transformation. The relaxation to equilibrium of the purity of the system qudit, averaged over random collisions, is analytically computed by means of a Markov chain approach. In particular, we show that the steady state is the one corresponding to the steady state for random collisions with a single environment qudit of effective dimension nu_e=nu*mu. Finally, we numerically investigate aspects of the entanglement dynamics for qubits (mu=nu=2) and show that random unitary collisions can create multipartite entanglement between the system qudit and the qudits of the chain.Comment: 7 pages, 6 figure

    Evolution of magneto-orbital order upon B-site electron doping in Na1-xCaxMn7O12 quadruple perovskite manganites

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    We present the discovery and refinement by neutron powder diffraction of a new magnetic phase in the Na1-xCaxMn7O12 quadruple perovskite phase diagram, which is the incommensurate analogue of the well-known pseudo-CE phase of the simple perovskite manganites. We demonstrate that incommensurate magnetic order arises in quadruple perovskites due to the exchange interactions between A and B sites. Furthermore, by constructing a simple mean field Heisenberg exchange model that generically describes both simple and quadruple perovskite systems, we show that this new magnetic phase unifies a picture of the interplay between charge, magnetic and orbital ordering across a wide range of compounds.Comment: Accepted for publication in Physical Review Letter

    Synthesis and characterization of multiferroic BiMn7_7O12_{12}

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    We report on the high pressure synthesis of BiMn7_7O12_{12}, a manganite displaying a "quadruple perovskite" structure. Structural characterization of single crystal samples shows a distorted and asymmetrical coordination around the Bi atom, due to presence of the 6s26s^{2} lone pair, resulting in non-centrosymmetric space group Im, leading to a permanent electrical dipole moment and ferroelectric properties. On the other hand, magnetic characterization reveals antiferromagnetic transitions, in agreement with the isostructural compounds, thus evidencing two intrinsic properties that make BiMn7_7O12_{12} a promising multiferroic material.Comment: 4 pages, 3 figure

    Singling out the effect of quenched disorder in the phase diagram of cuprates

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    We investigate the specific influence of structural disorder on the suppression of antiferromagnetic order and on the emergence of cuprate superconductivity. We single out pure disorder, by focusing on a series of Yz_{z}Eu1−z_{1-z}Ba2_2Cu3_3O6+y_{6+y} samples at fixed oxygen content y=0.35y=0.35, in the range 0≀z≀10\le z\le 1. The gradual Y/Eu isovalent substitution smoothly drives the system through the Mott-insulator to superconductor transition from a full antiferromagnet with N\'eel transition TN=320T_N=320 K at z=0z=0 to a bulk superconductor with superconducting critical temperature Tc=18T_c=18 K at z=1z=1, YBa2_2Cu3_3O6.35_{6.35}. The electronic properties are finely tuned by gradual lattice deformations induced by the different cationic radii of the two lanthanides, inducing a continuous change of the basal Cu(1)-O chain length, as well as a controlled amount of disorder in the active Cu(2)O2_2 bilayers. We check that internal charge transfer from the basal to the active plane is entirely responsible for the doping of the latter and we show that superconductivity emerges with orthorhombicity. By comparing transition temperatures with those of the isoelectronic clean system we deterime the influence of pure structural disorder connected with the Y/Eu alloy.Comment: 10 pages 11 figures, submitted to Journal of Physics: Condensed Matter, Special Issue in memory of Prof. Sandro Massid

    Optical study of the vibrational and dielectric properties of BiMnO3

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    BiMnO3 (BMO), ferromagnetic (FM) below Tc = 100 K, was believed to be also ferroelectric (FE) due to a non-centro-symmetric C2 structure, until diffraction data indicated that its space group is the centro-symmetric C2/c. Here we present infrared phonon spectra of BMO, taken on a mosaic of single crystals, which are consistent with C2/c at any T > 10 K, as well as room-temperature Raman data which strongly support this conclusion. We also find that the infrared intensity of several phonons increases steadily for decreasing T, causing the relative permittivity of BMO to vary from 18.5 at 300 K to 45 at 10 K. At variance with FE materials of displacive type, no appreciable softening has been found in the infrared phonons. Both their frequencies and intensities, moreover, appear insensitive to the FM transition at Tc

    Internal-strain mediated coupling between polar Bi and magnetic Mn ions in the defect-free quadruple-perovskite BiMn3_3Mn4_4O12_{12}

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    By means of neutron powder diffraction, we investigated the effect of the polar Bi3+^{3+} ion on the magnetic ordering of the Mn3+^{3+} ions in BiMn3_3Mn4_4O12_{12}, the counterpart with \textit{quadruple} perovskite structure of the \textit{simple} perovskite BiMnO3_3. The data are consistent with a \textit{noncentrosymmetric} spacegroup ImIm which contrasts the \textit{centrosymmetric} one I2/mI2/m previously reported for the isovalent and isomorphic compound LaMn3_3Mn4_4O12_{12}, which gives evidence of a Bi3+^{3+}-induced polarization of the lattice. At low temperature, the two Mn3+^{3+} sublattices of the Aâ€ČA' and BB sites order antiferromagnetically (AFM) in an independent manner at 25 and 55 K, similarly to the case of LaMn3_3Mn4_4O12_{12}. However, both magnetic structures of BiMn3_3Mn4_4O12_{12} radically differ from those of LaMn3_3Mn4_4O12_{12}. In BiMn3_3Mn4_4O12_{12} the moments MAâ€Č\textbf{M}_{A'} of the Aâ€ČA' sites form an anti-body AFM structure, whilst the moments \textbf{M}B_{B} of the BB sites result from a large and \textit{uniform} modulation ±MB,b\pm \textbf{M}_{B,b} along the b-axis of the moments \textbf{M}B,ac_{B,ac} in the acac-plane. The modulation is strikingly correlated with the displacements of the Mn3+^{3+} ions induced by the Bi3+^{3+} ions. Our analysis unveils a strong magnetoelastic coupling between the internal strain created by the Bi3+^{3+} ions and the moment of the Mn3+^{3+} ions in the BB sites. This is ascribed to the high symmetry of the oxygen sites and to the absence of oxygen defects, two characteristics of quadruple perovskites not found in simple ones, which prevent the release of the Bi3+^{3+}-induced strain through distortions or disorder. This demonstrates the possibility of a large magnetoelectric coupling in proper ferroelectrics and suggests a novel concept of internal strain engineering for multiferroics design.Comment: 9 pages, 7 figures, 5 table

    Roots of the derivative of the Riemann zeta function and of characteristic polynomials

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    We investigate the horizontal distribution of zeros of the derivative of the Riemann zeta function and compare this to the radial distribution of zeros of the derivative of the characteristic polynomial of a random unitary matrix. Both cases show a surprising bimodal distribution which has yet to be explained. We show by example that the bimodality is a general phenomenon. For the unitary matrix case we prove a conjecture of Mezzadri concerning the leading order behavior, and we show that the same follows from the random matrix conjectures for the zeros of the zeta function.Comment: 24 pages, 6 figure

    Analysis of short-term blood pressure variability in pheochromocytoma/paraganglioma patients

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    Data on short-term blood pressure variability (BPV), which is a well-established cardiovascular prognostic tool, in pheochromocytoma and paraganglioma (PPGL) patients is still lack and conflicting. We retrospectively evaluated 23 PPGL patients referred to our unit from 2010 to 2019 to analyze 24 h ambulatory blood pressure monitoring (24-h ABPM)-derived markers of short-term BPV, before and after surgical treatment. PPGL diagnosis was assessed according to guidelines and confirmed by histologic examination. The 24-h ABPM-derived markers of short-term BPV included: circadian pressure rhythm; standard deviation (SD) and weighted SD (wSD) of 24-h, daytime, and night-time systolic and diastolic blood pressure (BP); average real variability (ARV) of 24-h, daytime, and night-time systolic and diastolic BP. 7 males and 16 females of 53 ± 18 years old were evaluated. After surgical resection of PPGL we found a significant decrease in 24-h systolic BP ARV (8.8 ± 1.6 vs. 7.6 ± 1.3 mmHg, p < 0.001), in 24-h diastolic BP ARV (7.5 ± 1.6 vs. 6.9 ± 1.4 mmHg, p = 0.031), and in wSD of 24-h diastolic BP (9.7 ± 2.0 vs 8.8 ± 2.1 mmHg, p = 0.050) comparing to baseline measurements. Moreover, baseline 24-h urinary metanephrines significantly correlated with wSD of both 24-h systolic and diastolic BP. Our study highlights as PPGL patients, after proper treatment, show a significant decrease in some short-term BPV markers, which might represent a further cardiovascular risk factor

    Entanglement in Quantum Spin Chains, Symmetry Classes of Random Matrices, and Conformal Field Theory

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    We compute the entropy of entanglement between the first NN spins and the rest of the system in the ground states of a general class of quantum spin-chains. We show that under certain conditions the entropy can be expressed in terms of averages over ensembles of random matrices. These averages can be evaluated, allowing us to prove that at critical points the entropy grows like Îșlog⁥2N+Îș~\kappa\log_2 N + {\tilde \kappa} as N→∞N\to\infty, where Îș\kappa and Îș~{\tilde \kappa} are determined explicitly. In an important class of systems, Îș\kappa is equal to one-third of the central charge of an associated Virasoro algebra. Our expression for Îș\kappa therefore provides an explicit formula for the central charge.Comment: 4 page
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