A new correlator in quantum spin chains

We propose a new correlator in one-dimensional quantum spin chains, the $s-$Emptiness Formation Probability ($s-$EFP). This is a natural generalization of the Emptiness Formation Probability (EFP), which is the probability that the first $n$ spins of the chain are all aligned downwards. In the $s-$EFP we let the spins in question be separated by $s$ sites. The usual EFP corresponds to the special case when $s=1$, and taking $s>1$ allows us to quantify non-local correlations. We express the $s-$EFP for the anisotropic XY model in a transverse magnetic field, a system with both critical and non-critical regimes, in terms of a Toeplitz determinant. For the isotropic XY model we find that the magnetic field induces an interesting length scale.Comment: 6 pages, 1 figur

Density and spacings for the energy levels of quadratic Fermi operators

received: 2017-02-07 accepted: 2017-05-22 published: 2017-06-12 pubcorrected: 2017-06-13received: 2017-02-07 accepted: 2017-05-22 published: 2017-06-12 pubcorrected: 2017-06-13F.D.C., A.M., and F.M. acknowledge support from EPSRC Grant No. EP/L010305/1. F.D.C. acknowledges partial support from the Italian National Group of Mathematical Physics (GNFM-INdAM). A.M. acknowledges the support of the Leverhulme Trust Early Career Fellowship (ECF 2013-613)

The power of random measurements: measuring Tr(\rho^n) on single copies of \rho

While it is known that Tr(\rho^n) can be measured directly (i.e., without first reconstructing the density matrix) by performing joint measurements on n copies of the same state rho, it is shown here that random measurements on single copies suffice, too. Averaging over the random measurements directly yields estimates of Tr(\rho^n), even when it is not known what measurements were actually performed (so that one cannot reconstruct \rho)

Optical study of the vibrational and dielectric properties of BiMnO3

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

Quantum state tomography by continuous measurement and compressed sensing

The need to perform quantum state tomography on ever larger systems has spurred a search for methods that yield good estimates from incomplete data. We study the performance of compressed sensing (CS) and least squares (LS) estimators in a fast protocol based on continuous measurement on an ensemble of cesium atomic spins. Both efficiently reconstruct nearly pure states in the 16-dimensional ground manifold, reaching average fidelities FCS = 0.92 and FLS = 0.88 using similar amounts of incomplete data. Surprisingly, the main advantage of CS in our protocol is an increased robustness to experimental imperfections

Synthesis and characterization of multiferroic BiMn7_7O12_{12}

We report on the high pressure synthesis of BiMn$_7$O$_{12}$, 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 $6s^{2}$ 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 BiMn$_7$O$_{12}$ a promising multiferroic material.Comment: 4 pages, 3 figure

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

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

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

By means of neutron powder diffraction, we investigated the effect of the polar Bi$^{3+}$ ion on the magnetic ordering of the Mn$^{3+}$ ions in BiMn$_3$Mn$_4$O$_{12}$, the counterpart with \textit{quadruple} perovskite structure of the \textit{simple} perovskite BiMnO$_3$. The data are consistent with a \textit{noncentrosymmetric} spacegroup $Im$ which contrasts the \textit{centrosymmetric} one $I2/m$ previously reported for the isovalent and isomorphic compound LaMn$_3$Mn$_4$O$_{12}$, which gives evidence of a Bi$^{3+}$-induced polarization of the lattice. At low temperature, the two Mn$^{3+}$ sublattices of the $A'$ and $B$ sites order antiferromagnetically (AFM) in an independent manner at 25 and 55 K, similarly to the case of LaMn$_3$Mn$_4$O$_{12}$. However, both magnetic structures of BiMn$_3$Mn$_4$O$_{12}$ radically differ from those of LaMn$_3$Mn$_4$O$_{12}$. In BiMn$_3$Mn$_4$O$_{12}$ the moments $\textbf{M}_{A'}$ of the $A'$ sites form an anti-body AFM structure, whilst the moments \textbf{M}$_{B}$ of the $B$ sites result from a large and \textit{uniform} modulation $\pm \textbf{M}_{B,b}$ along the b-axis of the moments \textbf{M}$_{B,ac}$ in the $ac$-plane. The modulation is strikingly correlated with the displacements of the Mn$^{3+}$ ions induced by the Bi$^{3+}$ ions. Our analysis unveils a strong magnetoelastic coupling between the internal strain created by the Bi$^{3+}$ ions and the moment of the Mn$^{3+}$ ions in the $B$ 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 Bi$^{3+}$-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

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

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 Y$_{z}$Eu$_{1-z}$Ba$_2$Cu$_3$O$_{6+y}$ samples at fixed oxygen content $y=0.35$, in the range $0\le z\le 1$. 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 $T_N=320$ K at $z=0$ to a bulk superconductor with superconducting critical temperature $T_c=18$ K at $z=1$, YBa$_2$Cu$_3$O$_{6.35}$. 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)O$_2$ 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

Seesaw parametrization for n right-handed neutrinos

Introducing n right-handed neutrinos to the Standard Model yields, in general, massive active neutrinos. We give explicit parametrizations for the involved mixing and coupling matrices in terms of physical parameters for both the top-down and the bottom-up approach for arbitrary n. Bounds on the complex mixing angles in the bottom-up approach from perturbativity of the Yukawa couplings to charged lepton flavor violation are discussed. As a novel illustration of possible effects from n != 3, we extend the neutrino anarchy framework to arbitrary n; we show that while the anarchic mixing angles are insensitive to the number of singlets, the observed ratios of neutrino masses prefer small n for the simplest linear measure.Comment: 12 pages, 4 figures. Added references and details about the sampling algorith