Entanglement changing power of two-qubit unitary operations

We consider a two-qubit unitary operation along with arbitrary local unitary operations acts on a two-qubit pure state, whose entanglement is C_0. We give the conditions that the final state can be maximally entangled and be non-entangled. When the final state can not be maximally entangled, we give the maximal entanglement C_max it can reach. When the final state can not be non-entangled, we give the minimal entanglement C_min it can reach. We think C_max and C_min represent the entanglement changing power of two-qubit unitary operations. According to this power we define an order of gates.Comment: 11 page

Structural phase transition and dielectric relaxation in Pb(Zn1/3Nb2/3)O3 single crystals

The structure and the dielectric properties of Pb(Zn1/3Nb2/3)O3 (PZN) crystal have been investigated by means of high-resolution synchrotron x-ray diffraction (with an x-ray energy of 32 keV) and dielectric spectroscopy (in the frequency range of 100 Hz - 1 MHz). At high temperatures, the PZN crystal exhibits a cubic symmetry and polar nanoregions inherent to relaxor ferroelectrics are present, as evidenced by the single (222) Bragg peak and by the noticeable tails at the basis of the peak. At low temperatures, in addition to the well-known rhombohedral phase, another low-symmetry, probably ferroelectric, phase is found. The two phases coexist in the form of mesoscopic domains. The para- to ferroelectric phase transition is diffused and observed between 325 and 390 K, where the concentration of the low-temperature phases gradually increases and the cubic phase disappears upon cooling. However, no dielectric anomalies can be detected in the temperature range of diffuse phase transition. The temperature dependence of the dielectric constant show the maximum at higher temperature (Tm = 417 - 429 K, depending on frequency) with the typical relaxor dispersion at T < Tm and the frequency dependence of Tm fitted to the Vogel-Fulcher relation. Application of an electric field upon cooling from the cubic phase or poling the crystal in the ferroelectric phase gives rise to a sharp anomaly of the dielectric constant at T 390 K and diminishes greatly the dispersion at lower temperatures, but the dielectric relaxation process around Tm remains qualitatively unchanged. The results are discussed in the framework of the present models of relaxors and in comparison with the prototypical relaxor ferroelectric Pb(Mg1/3Nb2/3)O3.Comment: PDF file, 13 pages, 6 figures collected on pp.12-1

A model of rotating hotspots for 3:2 frequency ratio of HFQPOs in black hole X-ray binaries

We propose a model to explain a puzzling 3:2 frequency ratio of high frequency quasi-periodic oscillations (HFQPOs) in black hole (BH) X-ray binaries, GRO J1655-40, GRS 1915+105 and XTE J1550-564. In our model a non-axisymmetric magnetic coupling (MC) of a rotating black hole (BH) with its surrounding accretion disc coexists with the Blandford-Znajek (BZ) process. The upper frequency is fitted by a rotating hotspot near the inner edge of the disc, which is produced by the energy transferred from the BH to the disc, and the lower frequency is fitted by another rotating hotspot somewhere away from the inner edge of the disc, which arises from the screw instability of the magnetic field on the disc. It turns out that the 3:2 frequency ratio of HFQPOs in these X-ray binaries could be well fitted to the observational data with a much narrower range of the BH spin. In addition, the spectral properties of HFQPOs are discussed. The correlation of HFQPOs with jets from microquasars is contained naturally in our model.Comment: 8 pages, 4 figures. accepted by MNRA

A statistical model approximation for perovskite solid-solutions: a Raman study of lead-zirconate-titanate single crystal

Lead titanate (PbTiO3) is a classical example of a ferroelectric perovskite oxide illustrating a displacive phase transition accompanied by a softening of a symmetry-breaking mode. The underlying assumption justifying the soft-mode theory is that the crystal is macroscopically sufficiently uniform so that a meaningful free energy function can be formed. In contrast to PbTiO3, experimental studies show that the phase transition behaviour of lead-zirconate-titanate solid solution (PZT) is far more subtle. Most of the studies on the PZT system have been dedicated to ceramic or powder samples, in which case an unambiguous soft-mode study is not possible, as modes with different symmetries appear together. Our Raman scattering study on titanium-rich PZT single crystal shows that the phase transitions in PZT cannot be described by a simple soft-mode theory. In strong contrast to PbTiO3, splitting of transverse E-symmetry modes reveals that there are different locally-ordered regions. The role of crystal defects, random distribution of Ti and Zr at the B-cation site and Pb ions shifted away from their ideal positions, dictates the phase transition mechanism. A statistical model explaining the observed peak splitting and phase transformation to a complex state with spatially varying local order in the vicinity of the morphotropic phase boundary is given.Comment: Article contains four black-and-white figures, one colour figure and one Table. Symmetry analysis and details of the model are given in Appendices I and II, respectivel