427 research outputs found

    Quantum Error Correction with magnetic molecules

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    Quantum algorithms often assume independent spin qubits to produce trivial =0|\uparrow\rangle=|0\rangle, =1|\downarrow\rangle=|1\rangle mappings. This can be unrealistic in many solid-state implementations with sizeable magnetic interactions. Here we show that the lower part of the spectrum of a molecule containing three exchange-coupled metal ions with S=1/2S=1/2 and I=1/2I=1/2 is equivalent to nine electron-nuclear qubits. We derive the relation between spin states and qubit states in reasonable parameter ranges for the rare earth 159^{159}Tb3+^{3+} and for the transition metal Cu2+^{2+}, and study the possibility to implement Shor's Quantum Error Correction code on such a molecule. We also discuss recently developed molecular systems that could be adequate from an experimental point of view.Comment: 5 pages, 3 figures, 2 table

    DNA extraction from leaves of Vaccinium cylindraceum SMITH (Ericaceae). The use of RAPD markers to detect genetic variation. Preliminary results.

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    Vaccinium cylindraceum Smith is an endemic Ericaceae from Azores archipelago. This species is being produced by seed germination, micropropagation and stem cuttings. The produced plants are then reintroduced in their natural but disturbed environment and used to repopulate protected areas meanwhile infested with more or less invasive exotic flora. In order to protect the genetic variability within the species, a study of genetic variation between and within populations from different islands was started. DNA extraction was achieved on fresh, dried and criopreserved leaves and the First results using the PCR technique are also presented

    Quantum memories based on engineered dissipation

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    Storing quantum information for long times without disruptions is a major requirement for most quantum information technologies. A very appealing approach is to use self-correcting Hamiltonians, i.e. tailoring local interactions among the qubits such that when the system is weakly coupled to a cold bath the thermalization process takes a long time. Here we propose an alternative but more powerful approach in which the coupling to a bath is engineered, so that dissipation protects the encoded qubit against more general kinds of errors. We show that the method can be implemented locally in four dimensional lattice geometries by means of a toric code, and propose a simple 2D set-up for proof of principle experiments.Comment: 6 +8 pages, 4 figures, Includes minor corrections updated references and aknowledgement

    Performance Model of MapReduce Iterative Applications for Hybrid Cloud Bursting

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    Hybrid cloud bursting (i.e., leasing temporary off-premise cloud resources to boost the overall capacity during peak utilization) can be a cost-effective way to deal with the increasing complexity of big data analytics, especially for iterative applications. However, the low throughput, high latency network link between the on-premise and off-premise resources (“weak link”) makes maintaining scalability difficult. While several data locality techniques have been designed for big data bursting on hybrid clouds, their effectiveness is difficult to estimate in advance. Yet such estimations are critical, because they help users decide whether the extra pay-as-you-go cost incurred by using the off-premise resources justifies the runtime speed-up. To this end, the current paper presents a performance model and methodology to estimate the runtime of iterative MapReduce applications in a hybrid cloud-bursting scenario. The paper focuses on the overhead incurred by the weak link at fine granularity, for both the map and the reduce phases. This approach enables high estimation accuracy, as demonstrated by extensive experiments at scale using a mix of real-world iterative MapReduce applications from standard big data benchmarking suites that cover a broad spectrum of data patterns. Not only are the produced estimations accurate in absolute terms compared with experimental results, but they are also up to an order of magnitude more accurate than applying state-of-art estimation approaches originally designed for single-site MapReduce deployments

    Magnetic exchange interaction in a pair of orbitally degenerate ions: Magnetic anisotropy of [Ti2Cl9]−3

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    The theory of the kinetic exchange in a pair of orbitally degenerate ions developed by the authors [J. Phys. Chem. A 102, 200 (1998)] is applied to the case of face-shared bioctahedral dimer (overall D3h-symmetry). The effective kinetic exchange Hamiltonian is found for a 2T2–2T2 system taking into account all relevant transfer pathways and charge-transfer crystal field states. The influence of different transfer integrals involved in the kinetic exchange on the energy pattern and magnetic properties of the system is examined. The role of other related interactions (trigonal crystal field, spin–orbit coupling) is also discussed in detail. Using the pseudoangular momentum representation and the technique of the irreducible tensor operators of R3-group we give a general outlook on the nontrivial symmetry properties of the effective Hamiltonian for the D3h-pair, and on the magnetic anisotropy arising from the orbital interactions specific for the case of orbital degeneracy. The magnetic properties of the binuclear unit [Ti2Cl9]−3 in Cs3Ti2Cl9 are discussed with a special emphasis on the magnetic anisotropy experimentally observed in this system. The existing exchange models for [Ti2Cl9]−3 and the concept of the effective Hamiltonian are discussed in the context of the present [email protected] ; [email protected] ; [email protected] ; [email protected]

    Psychophysiological response of military pilots in different combat flight maneuvers in a flight simulator

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    Objective: To analyze the psychophysiological response during takeoff, landing, air-air attack and air-ground attack maneuvers. Methods: A total of 11 expert pilots (age=33.36 (5.37)) from the Spanish Air Force participated in this cross-sectional study. Participants had to complete in a flight simulator the following missions: 1) takeoff; 2) Air-air attack; 3) Air-Ground attack, and 4) Landing. The electroencephalographic activity (EEG) and heart rate variability (HRV) were collected during all these maneuvers. Results: Significant higher values of theta (during takeoff, air-air attack and air-ground attack) EEG power spectrum were obtained when compared to baseline. Significant difference in the P3 scalp location was observed between landing and takeoff maneuvers in the beta EEG power spectrum. Furthermore, significant lower values of HRV were obtained during takeoff, landing, air-air attack and air-ground attack when compared to baseline values. Also, landing showed a higher sympathetic response when compared to takeoff maneuver. Conclusion: Takeoff, landing, air-air attack or air-ground attack maneuvers performed in a flight simulator produced significant changes in the electroencephalographic activity and autonomic modulation of professional pilots. Beta EEG power spectrum modifications suggest that landing maneuvers induced more attentional resources than takeoff. In the same line, a reduced HRV during landing was obtained when compared to takeoff. These results should be considered to training purposes

    Tunable crossover between one- and three-dimensional magnetic dynamics in C oII single-chain magnets organized by halogen bonding

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    Low-temperature magnetometry, ac susceptibility, and calorimetry have been employed to study Co-based single-chain magnets (SCMs) organized through halogen bonding. Magnetic hysteresis and maxima in the dc and ac susceptibilities, respectively, confirm the SCM behavior of the system. Several characteristic magnetic relaxation regimes are observed at different temperatures, which can be associated with both intra- and interchain exchange interactions. Remarkably, tweaking the rate at which an external magnetic field is swept along the axis of the chains enables a controlled transition between the one- and three-dimensional dynamics. Experiments on an isostructural Co-based SCM system crystallized with different halogens do not show three-dimensional dynamics, illustrating the importance of halogen bonding on the control of interchain interactions
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