Optical investigations of the chemical pressurized EuFe2(As1-xPx)2: an s-wave superconductor with strong interband interaction

Superconducting EuFe2(As0.82P0.18)2 single crystals are investigated by infrared spectroscopy in a wide frequency range. Below Tc=28K a superconducting gap forms at 2\Delta_{0} = 9.5 meV = 3.8 k_B T_c causing the reflectivity to sharply rise to unity at low frequency. In the range of the gap the optical conductivity can be perfectly described by BCS theory with an $s$-wave gap and no nodes. From our analysis of the temperature dependent conductivity and spectral weight at T>T_c, we deduce an increased interband coupling between hole- and electron-sheets on the Fermi surface when $T$ approaches T_c

To freeze or not to: Quantum correlations under local decoherence

We provide necessary and sufficient conditions for freezing of quantum correlations as measured by quantum discord and quantum work deficit in the case of bipartite as well as multipartite states subjected to local noisy channels. We recognize that inhomogeneity of the magnetizations of the shared quantum states plays an important role in the freezing phenomena. We show that the frozen value of the quantum correlation and the time interval for freezing follow a complementarity relation. For states which do not exhibit "exact" freezing, but can be frozen "effectively", by having a very slow decay rate with suitable tuning of the state parameters, we introduce an index -- the freezing index -- to quantify the goodness of freezing. We find that the freezing index can be used to detect quantum phase transitions and discuss the corresponding scaling behavior.Comment: 14 pages, 9 figures, close to published version, title changed by Phys. Rev. A. to 'Freezing of quantum correlations under local decoherence

Eliashberg analysis of the optical conductivity in superconducting Pr2_2CuOx_{x} (x≃4x \simeq 4)

Superconducting Pr$_2$CuO$_x$, $x\simeq 4$ films with $T^\prime$ structure and a $T_c$ of 27 K have been investigated by millimeter-wave transmission and broadband (infrared-to-ultraviolet) reflectivity measurements in the normal and superconducting state. The results obtained by both experimental methods show a consistent picture of the superconducting condensate formation below $T_c$. An Eliashberg analysis of the data proves $d$-wave superconductivity and unitary-limit impurity scattering of the charge carriers below $T_{c}$. The derived electron-exchange boson interaction spectral function $I^2\chi(\omega)$ shows only marginal changes at the superconducting transition with the mass enhancement factor $\lambda$, the first inverse moment of $I^2\chi(\omega)$, being equal to 4.16 at 30 K and to 4.25 at 4 K.Comment: IOP style, 12 page

A fluorophore attached to nicotinic acetylcholine receptor beta M2 detects productive binding of agonist to the alpha delta site

To study conformational transitions at the muscle nicotinic acetylcholine (ACh) receptor (nAChR), a rhodamine fluorophore was tethered to a Cys side chain introduced at the beta-19' position in the M2 region of the nAChR expressed in Xenopus oocytes. This procedure led to only minor changes in receptor function. During agonist application, fluorescence increased by (Delta-F/F) approximate to 10%, and the emission peak shifted to lower wavelengths, indicating a more hydrophobic environment for the fluorophore. The dose-response relations for Delta-F agreed well with those for epibatidine-induced currents, but were shifted approximate to 100-fold to the left of those for ACh-induced currents. Because (i) epibatidine binds more tightly to the alpha-gamma-binding site than to the alpha-delta site and (ii) ACh binds with reverse-site selectivity, these data suggest that Delta-F monitors an event linked to binding specifically at the alpha-delta-subunit interface. In experiments with flash-applied agonists, the earliest detectable Delta-F occurs within milliseconds, i.e., during activation. At low [ACh] (less than or equal to 10 muM), a phase of Delta-F occurs with the same time constant as desensitization, presumably monitoring an increased population of agonist-bound receptors. However, recovery from Delta-F is complete before the slowest phase of recovery from desensitization (time constant approximate to 250 s), showing that one or more desensitized states have fluorescence like that of the resting channel. That conformational transitions at the alpha-delta-binding site are not tightly coupled to channel activation suggests that sequential rather than fully concerted transitions occur during receptor gating. Thus, time-resolved fluorescence changes provide a powerful probe of nAChR conformational changes

Reducing Computational Complexity of Quantum Correlations

We address the issue of reducing the resource required to compute information-theoretic quantum correlation measures like quantum discord and quantum work deficit in two qubits and higher dimensional systems. We show that determination of the quantum correlation measure is possible even if we utilize a restricted set of local measurements. We find that the determination allows us to obtain a closed form of quantum discord and quantum work deficit for several classes of states, with a low error. We show that the computational error caused by the constraint over the complete set of local measurements reduces fast with an increase in the size of the restricted set, implying usefulness of constrained optimization, especially with the increase of dimensions. We perform quantitative analysis to investigate how the error scales with the system size, taking into account a set of plausible constructions of the constrained set. Carrying out a comparative study, we show that the resource required to optimize quantum work deficit is usually higher than that required for quantum discord. We also demonstrate that minimization of quantum discord and quantum work deficit is easier in the case of two-qubit mixed states of fixed ranks and with positive partial transpose in comparison to the corresponding states having non-positive partial transpose. Applying the methodology to quantum spin models, we show that the constrained optimization can be used with advantage in analyzing such systems in quantum information-theoretic language. For bound entangled states, we show that the error is significantly low when the measurements correspond to the spin observables along the three Cartesian coordinates, and thereby we obtain expressions of quantum discord and quantum work deficit for these bound entangled states.Comment: 19 pages, 14 figures, 3 table

Fast Association Tests for Genes with FAST

Gene-based tests of association can increase the power of a genome-wide association study by aggregating multiple independent effects across a gene or locus into a single stronger signal. Recent gene-based tests have distinct approaches to selecting which variants to aggregate within a locus, modeling the effects of linkage disequilibrium, representing fractional allele counts from imputation, and managing permutation tests for p-values. Implementing these tests in a single, efficient framework has great practical value. Fast ASsociation Tests (Fast) addresses this need by implementing leading gene-based association tests together with conventional SNP-based univariate tests and providing a consolidated, easily interpreted report. Fast scales readily to genome-wide SNP data with millions of SNPs and tens of thousands of individuals, provides implementations that are orders of magnitude faster than original literature reports, and provides a unified framework for performing several gene based association tests concurrently and efficiently on the same data. Availability: https://bitbucket.org/baderlab/fast/downloads/FAST.tar.gz, with documentation at https://bitbucket.org/baderlab/fast/wiki/Hom

Static and dynamical quantum correlations in phases of an alternating field XY model

We investigate the static and dynamical patterns of entanglement in an anisotropic XY model with an alternating transverse magnetic field, which is equivalent to a two-component one-dimensional Fermi gas on a lattice, a system realizable with current technology. Apart from the antiferromagnetic and paramagnetic phases, the model possesses a dimer phase which is not present in the transverse XY model. At zero temperature, we find that the first derivative of bipartite entanglement can detect all the three phases. We analytically show that the model has a "factorization line" on the plane of system parameters, in which the zero temperature state is separable. Along with investigating the effect of temperature on entanglement in a phase plane, we also report a non-monotonic behavior of entanglement with respect to temperature in the anti-ferromagnetic and paramagnetic phases, which is surprisingly absent in the dimer phase. Since the time dynamics of entanglement in a realizable physical system plays an important role in quantum information processing tasks, the evolutions of entanglement at small as well as large time are examined. Consideration of large time behavior of entanglement helps us to prove that in this model, entanglement is always ergodic. We observe that other quantum correlation measures can qualitatively show similar features in zero and finite temperatures. However, unlike nearest-neighbor entanglement, the nearest-neighbor information theoretic measures can be both ergodic as well as non-ergodic, depending on the system parameters.Comment: 20 Pages, 13 Figures, 2 Tables, Published versio

Onset of deformation at N=112N = 112 in Bi nuclei

The high spin states in $^{195}$Bi has been studied by $\gamma$-ray spectroscopic method using the $^{181}$Ta($^{20}$Ne, 6n) fusion evaporation reaction at 130 MeV. The $\gamma\gamma$ coincidence data were taken using an array of 8 clover HPGe detectors. The spin and parity assignments of the excited states have been made from the measured directional correlation from oriented states (DCO) ratios and integrated polarization asymmetry (IPDCO) ratios. The results show, for the first time, the evidence of a rotational like band based on a 13/2$^+$ band head in this nucleus, indicating the onset of deformation at neutron number $N = 112$ for the Bismuth isotopes. The results obtained were found to be consistent with the prediction of the total Routhian surface calculations using Woods Saxon potential. The same calculations also predict a change in shape from oblate to triaxial in $^{195}$Bi at high rotational frequency