230 research outputs found

    Direct reduction of pellets through hydrogen: Experimental and model behaviour

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    This paper presents the hydrogen reduction behaviour of industrial pellets designed for the efficient hydrogen based direct reduction. The pellets were provided with very low non ferrous oxides percentage (0.52 of basicity index) and with the absence on TiO2 oxides. The pellets measured diameters in the range 1.14–1.72 cm and were characterized in terms of porosity, pores size, tortuosity and compression strength. The pellets were reduced in hydrogen atmosphere in a laboratory shaft furnace in the temperature ranges of 600–1200 °C at the pressures of 1 and 5 bar. The pellets' reduction behaviour was analysed in terms of time to reduction, rate of reduction and kinetics constant. All the obtained results were analysed through the employment of a commercial multi-objective optimization tool (modeFrontier) in order to precisely define the effect of each single parameter on the pellets’ reduction. It was also defined the effect of the ongoing reduction rate of the final metallization of the starting iron oxides

    Lifetime measurements in 63^{63}Co and 65^{65}Co

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    Lifetimes of the 9/219/2^-_1 and 3/213/2^-_1 states in 63^{63}Co and the 9/219/2^-_1 state in 65^{65}Co were measured using the recoil distance Doppler shift and the differential decay curve methods. The nuclei were populated by multi-nucleon transfer reactions in inverse kinematics. Gamma rays were measured with the EXOGAM Ge array and the recoiling fragments were fully identified using the large-acceptance VAMOS spectrometer. The E2 transition probabilities from the 3/213/2^-_1 and 9/219/2^-_1 states to the 7/27/2^- ground state could be extracted in 63^{63}Co as well as an upper limit for the 9/217/219/2^-_1\rightarrow7/2^-_1 BB(E2) value in 65^{65}Co. The experimental results were compared to large-scale shell-model calculations in the pfpf and pfg9/2pfg_{9/2} model spaces, allowing to draw conclusions on the single-particle or collective nature of the various states.Comment: 8 pages, 8 figures, 1 table, accepted for publication in Physical Review

    First spectroscopy of 66^{66}Se and 65^{65}As: Investigating shape coexistence beyond the N = Z line

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    The experiment was performed at the National Superconducting Cyclotron Laboratory (NSCL), at Michigan State University (USA).We report on the first γ spectroscopy of 66Se and 65As from two-neutron removal at intermediate beam energies. The deduced excitation energies for the first-excited states in 66Se and 65As are compared to mean-field-based predictions within a collective Hamiltonian formalism using the Gogny D1S effective interaction and to state-of-the-art shell-model calculations restricted to the pf5/2 g9/2 valence space. The obtained Coulomb-energy differences for the first excited states in 66Se and 65As are discussed within the shell-model formalism to assess the shape-coexistence picture for both nuclei. Our results support a favored oblate ground-state deformation in 66Se and 65As. A shape transition for the ground state of even-odd As isotopes from oblate in 65As to prolate in 67,69,71As is suggested

    A Physics-based Investigation of Pt-salt Doped Carbon Nanotubes for Local Interconnects

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    We investigate, by combining physical and electrical measurements together with an atomistic-to-circuit modeling approach, the conductance of doped carbon nanotubes (CNTs) and their eligibility as possible candidate for next generation back-end-of-line (BEOL) interconnects. Ab-initio simulations predict a doping-related shift of the Fermi level, which reduces shell chirality variability and improves electrical conductance up to 90% by converting semiconducting shells to metallic. Circuit-level simulations predict up to 88% signal delay improvement with doped vs. pristine CNT. Electrical measurements of Pt-salt doped CNTs provide up to 50% of resistance reduction which is a milestone result for future CNT interconnect technology

    Progress on Carbon Nanotube BEOL Interconnects

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    This article is a review of the current progress and results obtained in the European H2020 CONNECT project. Amongst all the research on carbon nanotube interconnects, those discussed here cover 1) process & growth of carbon nanotube interconnects compatible with back-end-of-line integration, 2) modeling and simulation from atomistic to circuit-level bench-marking and performance prediction, and 3) characterization and electrical measurements. We provide an overview of the current advancements on carbon nanotube interconnects and also regarding the prospects for designing energy efficient integrated circuits. Each selected category is presented in an accessible manner aiming to serve as a review and informative cornerstone on carbon nanotube interconnects
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