A study of nuclear transmutation of Th and <Superscript>nat</Superscript>U with neutrons produced in a Pb target and U blanket irradiated by 1.6 GeV deuterons

The spallation lead target in the “Energy plus Transmutation” set-up, covered with uranium blanket, was irradiated by the 1.6GeV deuteron beam from the Nuclotron accelerator at the Joint Institute for Nuclear Research in Dubna. The neutrons generated in the subcritical uranium blanket are used to activate the radioactive uranium and thorium samples outside the blanket. Rates of the (n,g \gamma) , (n, f) and (n, 2n) reactions are determined for some residual nuclei. The ratio of the reaction rates R(n, 2n)/R(n, f) is estimated to be 27(9)%. Contributions of the neutrons with energy E _n > 20 MeV to the (n, f) reaction rate is ∼ 57% for ²³²Th and ∼ 37% for ^natU , respectively. To compare with the experimental results, the reaction rates are simulated by generating the neutron fluxes employing two different models, the beam shapes by the MCNPX 2.6.c code and making use of the appropriate libraries of cross-sections. The transmutation power of the set-up is estimated using the average (n,g \gamma) and (n, 2n) reaction rates and compared with some of the results of the TARC experiment.     

The possibility to use ‘energy plus transmutation’ set-up for neutron production and transport benchmark studies

The set-up ‘energy plus transmutation’, consisting of a thick lead target and a natural uranium blanket, was irradiated by relativistic proton beams with the energy from 0.7 GeV up to 2 GeV. Neutron field was measured in different places of this set-up using different activation detectors. The possibilities of using the obtained data for benchmark studies are analyzed in this paper. Uncertainties of experimental data are shown and discussed. The experimental data are compared with results of simulation with MCNPX code.      

Three qubits in a symmetric environment: Dissipatively generated asymptotic entanglement

We study the asymptotic entanglement of three identical qubits under the action of a Markovian open system dynamics that does not distinguish them. We show that by adding a completely depolarized qubit to a special class of two-qubit states, by letting them reach the asymptotic state and by finally eliminating the added qubit, can provide more entanglement than by direct immersion of the two qubits within the same environment.     

A mathematical model of medial consonant identification by cochlear implant users

The multidimensional phoneme identification model is applied to consonant confusion matrices obtained from 28 postlingually deafened cochlear implant users. This model predicts consonant matrices based on these subjects' ability to discriminate a set of postulated spectral, temporal, and amplitude speech cues as presented to them by their device. The model produced confusion matrices that matched many aspects of individual subjects' consonant matrices, including information transfer for the voicing, manner, and place features, despite individual differences in age at implantation, implant experience, device and stimulation strategy used, as well as overall consonant identification level. The model was able to match the general pattern of errors between consonants, but not the full complexity of all consonant errors made by each individual. The present study represents an important first step in developing a model that can be used to test specific hypotheses about the mechanisms cochlear implant users employ to understand speech.     

Self-assembled chiral superstructures composed of rigid achiral molecules and molecular scale chiral induction by dopants

We explore the phase behavior of a rigid achiral bent-core model system. Nematic and smectic phases form at higher densities, whereas micelles and columns composed of chiral clusters of these molecules self-assemble at lower densities. No nucleation mechanism requiring transient chirality is possible in the formation of these chiral superstructures due to the rigid achiral nature of the substituents. We show the chiral micelles are minima of the potential energy surface using energy minimization and parallel tempering simulations. Chiral dopants were found to induce the system to adopt a consistent chiral twist direction, the first molecular scale computer simulation of this effect.