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

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

Precision spectroscopy and density-dependent frequency shifts in ultracold Sr

By varying the density of an ultracold $^{88}$Sr sample from $10^9$ cm$^{-3}$ to $> 10^{12}$ cm$^{-3}$, we make the first definitive measurement of the density-related frequency shift and linewidth broadening of the $^1S_0$ - $^3P_1$ optical clock transition in an alkaline earth system. In addition, we report the most accurate measurement to date of the $^{88}$Sr $^1S_0 - ^3P_1$ optical clock transition frequency. Including a detailed analysis of systematic errors, the frequency is ($434 829 121 312 334 \pm 20_{stat} \pm 33_{sys}$) Hz.Comment: 4 pages, 4 figures, 1 table. submitte

Class reconstruction driven adversarial domain adaptation for hyperspectral image classification

We address the problem of cross-domain classification of hyperspectral image (HSI) pairs under the notion of unsupervised domain adaptation (UDA). The UDA problem aims at classifying the test samples of a target domain by exploiting the labeled training samples from a related but different source domain. In this respect, the use of adversarial training driven domain classifiers is popular which seeks to learn a shared feature space for both the domains. However, such a formalism apparently fails to ensure the (i) discriminativeness, and (ii) non-redundancy of the learned space. In general, the feature space learned by domain classifier does not convey any meaningful insight regarding the data. On the other hand, we are interested in constraining the space which is deemed to be simultaneously discriminative and reconstructive at the class-scale. In particular, the reconstructive constraint enables the learning of category-specific meaningful feature abstractions and UDA in such a latent space is expected to better associate the domains. On the other hand, we consider an orthogonality constraint to ensure non-redundancy of the learned space. Experimental results obtained on benchmark HSI datasets (Botswana and Pavia) confirm the efficacy of the proposal approach

Suppression of collisional shifts in a strongly interacting lattice clock

Optical lattice clocks have the potential for extremely high frequency stability owing to the simultaneous interrogation of many atoms, but this precision may come at the cost of systematic inaccuracy due to atomic interactions. Density-dependent frequency shifts can occur even in a clock that uses fermionic atoms if they are subject to inhomogeneous optical excitation [1, 2]. Here we present a seemingly paradoxical solution to this problem. By dramatically increasing the strength of atomic interactions, we suppress collisional shifts in lattice sites containing $N$ > 1 atoms; strong interactions introduce an energy splitting into the system, and evolution into a many-particle state in which collisions occur is inhibited. We demonstrate the effectiveness of this approach with the JILA Sr lattice clock by reducing both the collisional frequency shift and its uncertainty by more than a factor of ten [3], to the level of $10^{-17}$. This result eliminates the compromise between precision and accuracy in a many-particle system, since both will continue to improve as the particle number increases.Comment: 13 pages, 6 figure

The complex multiferroic phase diagram of Mn1−x_{1-x}Cox_xWO4_4

The complete magnetic and multiferroic phase diagram of Mn$_{1-x}$Co$_{x}$WO$_4$ single crystals is investigated by means of magnetic, heat capacity, and polarization experiments. We show that the ferroelectric polarization $\overrightarrow{P}$ in the multiferroic state abruptly changes its direction twice upon increasing Co content, x. At x$_{c1}$=0.075, $\overrightarrow{P}$ rotates from the $b-$axis into the $a-c$ plane and at x$_{c2}$=0.15 it flips back to the $b-$axis. The origin of the multiple polarization flops is identified as an effect of the Co anisotropy on the orientation and shape of the spin helix leading to thermodynamic instabilities caused by the decrease of the magnitude of the polarization in the corresponding phases. A qualitative description of the ferroelectric polarization is derived by taking into account the intrachain ($c-$axis) as well as the interchain ($a-$axis) exchange pathways connecting the magnetic ions. In a narrow Co concentration range (0.1$\leq$x$\leq$0.15), an intermediate phase, sandwiched between the collinear high-temperature and the helical low-temperature phases, is discovered. The new phase exhibits a collinear and commensurate spin modulation similar to the low-temperature magnetic structure of MnWO$_4$.Comment: 18 pages, 6 figure