Nonlocal resources in the presence of Superselection Rules

Superselection rules severely alter the possible operations that can be implemented on a distributed quantum system. Whereas the restriction to local operations imposed by a bipartite setting gives rise to the notion of entanglement as a nonlocal resource, the superselection rule associated with particle number conservation leads to a new resource, the \emph{superselection induced variance} of local particle number. We show that, in the case of pure quantum states, one can quantify the nonlocal properties by only two additive measures, and that all states with the same measures can be asymptotically interconverted into each other by local operations and classical communication. Furthermore we discuss how superselection rules affect the concepts of majorization, teleportation and mixed state entanglement.Comment: 4 page

Supersolid Helium at High Pressure

We have measured the pressure dependence of the supersolid fraction by a torsional oscillator technique. Superflow is found from 25.6 bar up to 136.9 bar. The supersolid fraction in the low temperature limit increases from 0.6 % at 25.6 bar near the melting boundary up to a maximum of 1.5% near 55 bar before showing a monotonic decrease with pressure extrapolating to zero near 170 bar.Comment: 4 pages, 4 figure

Water fragmentation by bare and dressed light ions with MeV energies: Fragment-ion-energy and time-of-flight distributions

The energy and time-of-flight distributions of water ionic fragments produced by impact of fast atoms and bare and dressed ions; namely, H+, Li0-3+, C1+, and C2+ are reported in this work. Fragment species as a function of emission energy and time-of-flight were recorded by using an electrostatic spectrometer and a time-of-flight mass spectrometer, respectively. An improved Coulomb explosion model coupled to a classical trajectory Monte Carlo (CTMC) simulation gave the energy centroids of the fragments for the dissociation channels resulting from the removal of two to five electrons from the water molecule. For the energy distribution ranging up to 50 eV, both the experiment and model reveal an isotropic production of multiple charged oxygen ions, as well as hydrogen ions. From the ion energy distribution, relative yields of the dissociation resulting from multiple ionization were obtained as a function of the charge state, as well as for several projectile energies. Multiple-ionization yields with charge state up to 4+, were extracted from the measurements of the time-of-flight spectra, focused on the production of single and multiple charged oxygen ions. The measurements were compared to ion-water collision experiments investigated at the keV energy range available in the literature, revealing differences and similarities in the fragment-ion energy distribution.Fil: Wolff, W.. Universidade Federal do Rio de Janeiro; BrasilFil: Luna, H.. Universidade Federal do Rio de Janeiro; BrasilFil: Schuch, R.. Alba Nova University Center; SueciaFil: Cariatore, Nelson Daniel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Instituto de Física del Sur. Universidad Nacional del Sur. Departamento de Física. Instituto de Física del Sur; ArgentinaFil: Otranto, Sebastián. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Instituto de Física del Sur. Universidad Nacional del Sur. Departamento de Física. Instituto de Física del Sur; ArgentinaFil: Turco, Federico. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; ArgentinaFil: Fregenal, Daniel Eduardo. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; ArgentinaFil: Bernardi, Guillermo Carlos. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; ArgentinaFil: Suárez, S.. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentin

Como reduzir o colapso do albedo (Creasing) em frutos cítricos.

bitstream/item/136887/1/documento-364-com-capa.pd

Novel Algorithms Reveal Streptococcal Transcriptomes and Clues about Undefined Genes

Bacteria–host interactions are dynamic processes, and understanding transcriptional responses that directly or indirectly regulate the expression of genes involved in initial infection stages would illuminate the molecular events that result in host colonization. We used oligonucleotide microarrays to monitor (in vitro) differential gene expression in group A streptococci during pharyngeal cell adherence, the first overt infection stage. We present neighbor clustering, a new computational method for further analyzing bacterial microarray data that combines two informative characteristics of bacterial genes that share common function or regulation: (1) similar gene expression profiles (i.e., co-expression); and (2) physical proximity of genes on the chromosome. This method identifies statistically significant clusters of co-expressed gene neighbors that potentially share common function or regulation by coupling statistically analyzed gene expression profiles with the chromosomal position of genes. We applied this method to our own data and to those of others, and we show that it identified a greater number of differentially expressed genes, facilitating the reconstruction of more multimeric proteins and complete metabolic pathways than would have been possible without its application. We assessed the biological significance of two identified genes by assaying deletion mutants for adherence in vitro and show that neighbor clustering indeed provides biologically relevant data. Neighbor clustering provides a more comprehensive view of the molecular responses of streptococci during pharyngeal cell adherence

Experimental Test of Higher-Order Electron-Capture Processes in Collisions of Fast Protons with Atomic Hydrogen

We present measurements of the angular distribution of fast hydrogen atoms formed by electron capture of 2.8- and 5.0-MeV protons in atomic hydrogen. In the angular region of the Thomas peak (0.47 mrad) the experimental results obtained with this pure three-body collision system are in reasonable agreement with a strong-potential Born calculation and the impulse approximation, but not with other higher-order theories

A flower-specific Myb protein activates transcription of phenylpropanoid biosynthetic genes

10 pages, 9 figures.-- PMID: 8306956 [PubMed].-- PMCID: PMC394786.Synthesis of flavonoid pigments in flowers requires the co-ordinated expression of genes encoding enzymes in th phenylpropanoid biosynthetic pathway. Some cis-elements involved in the transcriptional control of these genes have been defined. We report binding of petal-specific activities from tobacco and Antirrhinum majus (snapdragon) to an element conserved in promoters of phenylpropanoid biosynthetic genes and implicated in expression in flowers. These binding activities were inhibited by antibodies raised against Myb305, a flower-specific Myb protein previously cloned from Antirrhinum by sequence homology. Myb305 bound to the same element and formed a DNA-protein complex with the same mobility as the Antirrhinum petal protein in electrophoretic mobility shift experiments. Myb305 activated expression from its binding site in yeast and in tobacco protoplasts. In protoplasts, activation also required a G-box-like element, suggesting co-operation with other elements and factors. The results strongly suggest a role for Myb305-related proteins in the activation of phenylpropanoid biosynthetic genes in flowers. This is consistent with the genetically demonstrated role of plant Myb proteins in the regulation of genes involved in flavonoid synthesis.We are grateful to Dr V.Chandler (University of Oregon) for anti-Cl serum, to Dr J.Lipsick (Stanford University) for anti-Cl and anti-v-Myb sera, to C.Smith for tobacco transformations, to Dr J.Munoz-Blanco and Dr M.Holdsworth for advice and vectors for yeast transformation, to Dr D.Hatton for advice on tobacco protoplast transformation, to Dr V.Hocher and Y.Kishima for access to unpublished data. R.W.M.S. received an EC pre-doctoral fellowship (ECLAIR programme, contract AGRE913013), E.M. was supported by a FEBS Fellowship and F.C-M. was supported by the EC Bridge Programme (contract BIOT0164CEDB).Peer reviewe

Classifying quantum phases using Matrix Product States and PEPS

We give a classification of gapped quantum phases of one-dimensional systems in the framework of Matrix Product States (MPS) and their associated parent Hamiltonians, for systems with unique as well as degenerate ground states, and both in the absence and presence of symmetries. We find that without symmetries, all systems are in the same phase, up to accidental ground state degeneracies. If symmetries are imposed, phases without symmetry breaking (i.e., with unique ground states) are classified by the cohomology classes of the symmetry group, this is, the equivalence classes of its projective representations, a result first derived in [X. Chen, Z.-C. Gu, and X.-G. Wen, Phys. Rev. B 83, 035107 (2011); arXiv:1008.3745]. For phases with symmetry breaking (i.e., degenerate ground states), we find that the symmetry consists of two parts, one of which acts by permuting the ground states, while the other acts on individual ground states, and phases are labelled by both the permutation action of the former and the cohomology class of the latter. Using Projected Entangled Pair States (PEPS), we subsequently extend our framework to the classification of two-dimensional phases in the neighborhood of a number of important cases, in particular systems with unique ground states, degenerate ground states with a local order parameter, and topological order. We also show that in two dimensions, imposing symmetries does not constrain the phase diagram in the same way it does in one dimension. As a central tool, we introduce the isometric form, a normal form for MPS and PEPS which is a renormalization fixed point. Transforming a state to its isometric form does not change the phase, and thus, we can focus on to the classification of isometric forms.Comment: v2: 21 pages, 6 figures. Significantly rewritten and extended. Now contains a classification of phases both without and with symmetries, for systems with both unique and degenerate ground states. v3: 24 pages. Improved according to referees' suggestions (most notably added examples and improved definition of phases under symmetries). Accepted at Phys. Rev.

Computational Complexity of interacting electrons and fundamental limitations of Density Functional Theory

One of the central problems in quantum mechanics is to determine the ground state properties of a system of electrons interacting via the Coulomb potential. Since its introduction by Hohenberg, Kohn, and Sham, Density Functional Theory (DFT) has become the most widely used and successful method for simulating systems of interacting electrons, making their original work one of the most cited in physics. In this letter, we show that the field of computational complexity imposes fundamental limitations on DFT, as an efficient description of the associated universal functional would allow to solve any problem in the class QMA (the quantum version of NP) and thus particularly any problem in NP in polynomial time. This follows from the fact that finding the ground state energy of the Hubbard model in an external magnetic field is a hard problem even for a quantum computer, while given the universal functional it can be computed efficiently using DFT. This provides a clear illustration how the field of quantum computing is useful even if quantum computers would never be built.Comment: 8 pages, 3 figures. v2: Version accepted at Nature Physics; differs significantly from v1 (including new title). Includes an extra appendix (not contained in the journal version) on the NP-completeness of Hartree-Fock, which is taken from v