232 research outputs found

    4-Chloro­anilinium (4-chloro­phen­yl)guanidinium dichloride hemihydrate

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    In the title hydrated molecular salt, C6H7ClN+·C7H9ClN3 +·2Cl−·0.5H2O, the water O atom lies on a crystallographic twofold axis. In the crystal, inter­molecular N—H⋯Cl and O—H⋯Cl hydrogen bonds form layers perpendicular to the ac plane in which both the water mol­ecule and the chloride anion are involved in connecting the layers into a three-dimensional structure

    Dissipation-assisted quantum gates with cold trapped ions

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    It is shown that a two-qubit phase gate and SWAP operation between ground states of cold trapped ions can be realised in one step by simultaneously applying two laser fields. Cooling during gate operations is possible without perturbing the computation and the scheme does not require a second ion species for sympathetic cooling. On the contrary, the cooling lasers even stabilise the desired time evolution of the system. This affords gate operation times of nearly the same order of magnitude as the inverse coupling constant of the ions to a common vibrational mode.Comment: 4 pages, 5 figures, substantially revised versio

    4-Chloro­anilinium 3-carb­oxy­prop-2-enoate

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    In the title compound, C6H7ClN+·C4H3O4 −, the cations and anions lie on mirror planes and hence only half of the mol­ecules are present in the asymmeric unit. The 4-chloro­anilinium cation and hydrogen maleate anion in the asymmetric unit are each planar and are oriented at an angle of 15.6 (1)° to one another and perpendicular to the b axis. A characterestic intra­molecular O—H⋯O hydrogen bond, forming an S(7) motif, is observed in the maleate anion. In the crystal, the cations and anions are linked by N—H⋯O hydrogen bonds, forming layers in the ab plane. The aromatic rings of the cations are sandwiched between hydrogen-bonded chains and rings formed through the amine group of the cation and maleate anions, leading to alternate hydro­phobic (z = 0 or 1) and hydro­philic layers (z = 1/2) along the c axis

    Doped two orbital chains with strong Hund's rule couplings - ferromagnetism, spin gap, singlet and triplet pairings

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    Different models for doping of two-orbital chains with mobile S=1/2S=1/2 fermions and strong, ferromagnetic (FM) Hund's rule couplings stabilizing the S=1 spins are investigated by density matrix renormalization group (DMRG) methods. The competition between antiferromagnetic (AF) and FM order leads to a rich phase diagram with a narrow FM region for weak AF couplings and strongly enhanced triplet pairing correlations. Without a level difference between the orbitals, the spin gap persists upon doping, whereas gapless spin excitations are generated by interactions among itinerant polarons in the presence of a level difference. In the charge sector we find dominant singlet pairing correlations without a level difference, whereas upon the inclusion of a Coulomb repulsion between the orbitals or with a level difference, charge density wave (CDW) correlations decay slowest. The string correlation functions remain finite upon doping for all models.Comment: 9pages, 9figure

    New Constraints on the Complex Mass Substructure in Abell 1689 from Gravitational Flexion

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    In a recent publication, the flexion aperture mass statistic was found to provide a robust and effective method by which substructure in galaxy clusters might be mapped. Moreover, we suggested that the masses and mass profile of structures might be constrained using this method. In this paper, we apply the flexion aperture mass technique to HST ACS images of Abell 1689. We demonstrate that the flexion aperture mass statistic is sensitive to small-scale structures in the central region of the cluster. While the central potential is not constrained by our method, due largely to missing data in the central 0.5^\prime of the cluster, we are able to place constraints on the masses and mass profiles of prominent substructures. We identify 4 separate mass peaks, and use the peak aperture mass signal and zero signal radius in each case to constrain the masses and mass profiles of these substructures. The three most massive peaks exhibit complex small-scale structure, and the masses indicated by the flexion aperture mass statistic suggest that these three peaks represent the dominant substructure component of the cluster (7×1014h1M\sim 7\times 10^{14}h^{-1}M_\odot). Their complex structure indicates that the cluster -- far from being relaxed -- may have recently undergone a merger. The smaller, subsidiary peak is located coincident with a group of galaxies within the cluster, with mass 1×1014h1M\sim 1\times10^{14}h^{-1}M_\odot. These results are in excellent agreement with previous substructure studies of this cluster.Comment: 18 pages, 10 figures, MNRAS accepted (7 Dec 2010

    Stability of Repulsive Bose-Einstein Condensates in a Periodic Potential

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    The cubic nonlinear Schr\"odinger equation with repulsive nonlinearity and an elliptic function potential models a quasi-one-dimensional repulsive dilute gas Bose-Einstein condensate trapped in a standing light wave. New families of stationary solutions are presented. Some of these solutions have neither an analog in the linear Schr\"odinger equation nor in the integrable nonlinear Schr\"odinger equation. Their stability is examined using analytic and numerical methods. All trivial-phase stable solutions are deformations of the ground state of the linear Schr\"odinger equation. Our results show that a large number of condensed atoms is sufficient to form a stable, periodic condensate. Physically, this implies stability of states near the Thomas-Fermi limit.Comment: 12 pages, 17 figure

    Entanglement of two-mode Bose-Einstein condensates

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    We investigate the entaglement characteristics of two general bimodal Bose-Einstein condensates - a pair of tunnel-coupled Bose-Einstein condensates and the atom-molecule Bose-Einstein condensate. We argue that the entanglement is only physically meaningful if the system is viewed as a bipartite system, where the subsystems are the two modes. The indistinguishibility of the particles in the condensate means that the atomic constituents are physically inaccessible and thus the degree of entanglement between individual particles, unlike the entanglement between the modes, is not experimentally relevant so long as the particles remain in the condensed state. We calculate the entanglement between the modes for the exact ground state of the two bimodal condensates and consider the dynamics of the entanglement in the tunnel-coupled case.Comment: 11 pages, 8 figures, submitted to Physical Review A, to be presented at the third UQ Mathematical Physics workshop, Oct. 4-6; changes made in response to referee comment

    The Health Impact Fund: How Might It Work for Novel Anticoagulants in Atrial Fibrillation?

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    Cardiovascular diseases represent the greatest burden of global disease. Spending on cardiovascular diseases is higher than for other diseases, with the majority being spent on drugs. Therefore, these drugs and these diseases are hugely important to health systems, society, and pharmaceutical companies. The Health Impact Fund represents a new mechanism by which pharmaceutical innovators would be rewarded on the basis of the health impact of their new drugs. This review illustrates the concept of the Health Impact Fund using the example of novel anticoagulants for prevention of stroke and thromboembolism in atrial fibrillation. By considering existing data and the current situation for novel anticoagulants, we suggest that epidemiologic data and modeling techniques can be used to predict future trends in disease and the health impact of new drugs. The Health Impact Fund may offer potential benefits to pharmaceutical companies, patients, and governments and warrants proper investigation
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