8 research outputs found

    Computational fluid dynamics technique as a tool for description of the phenomena occurring in pulverized coal combustion systems

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    The paper presents the overall frame, principal steps, and some results of a numerical model of a power boiler furnace that uses pulverized coal, with tangential disposition of the burners. This model demonstrates the application potential of the computational fluid dynamics (CFD) technique and of the computational thermal analysis. Complex three-dimensional furnace geometry, two-phase turbulent flow, coal combustion, and heat transfer have been examined. Two numerical modelling approaches were employed in the investigation, both based on the Euler-Lagrangean two-phase flow concept and on the gas-phase semi-empirical k-epsilon turbulence model. The first approach is based on a specially developed comprehensive model of processes in a pulverized coal furnace. In the second case, a commercial CFD code is used to create a three-dimensional furnace model. Some distinctive results concerning the performance of the boiler that was examined are presented graphically. On the basis of a comparison between the simulation predictions and available site measurements, a conclusion can be drawn that these two numerical codes provide realistic insight into furnace processes. Qualitative agreement indicates that the calculations are reasonable and validates the submodels employed

    A variable neighborhood search for flying sidekick traveling salesman problem

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    The efficiency and dynamism of unmanned aerial vehicles, or drones, have presented substantial application opportunities in several industries in the last years. Notably, logistic companies have given close attention to these vehicles to reduce delivery time and operational cost. A variant of the traveling salesman problem (TSP), called the flying sidekick traveling salesman problem, was introduced involving drone-assisted parcel delivery. The drone launches from the truck, proceeds to deliver parcels to a customer, and then is recovered by the truck at a third location. While the drone travels through a trip, the truck delivers parcels to other customers as long as the drone has enough battery to hover waiting for the truck. This work proposes a hybrid heuristic where the initial solution is created from the optimal TSP solution reached by a TSP solver. Next, an implementation of the general variable neighborhood search is employed to obtain the delivery routes of truck and drone. Computational experiments show the potential of the algorithm to improve significantly delivery time. Furthermore, we provide a new set of instances based on the well-known traveling salesman problem library instances

    Observation of the distribution of nuclear magnetization in a molecule

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    Rapid progress in the experimental control and interrogation of molecules, combined with developments in precise calculations of their structure, are enabling new opportunities in the investigation of nuclear and particle physics phenomena. Molecules containing heavy, octupole-deformed nuclei such as radium are of particular interest for such studies, offering an enhanced sensitivity to the properties of fundamental particles and interactions. Here, we report precision laser spectroscopy measurements and theoretical calculations of the structure of the radioactive radium monofluoride molecule, 225^{225}Ra19^{19}F. Our results allow fine details of the short-range electron-nucleus interaction to be revealed, indicating the high sensitivity of this molecule to the distribution of magnetization, currently a poorly constrained nuclear property, within the radium nucleus. These results provide a direct and stringent test of the description of the electronic wavefunction inside the nuclear volume, highlighting the suitability of these molecules to investigate subatomic phenomena

    Observation of the distribution of nuclear magnetization in a molecule

    No full text
    International audienceRapid progress in the experimental control and interrogation of molecules, combined with developments in precise calculations of their structure, are enabling new opportunities in the investigation of nuclear and particle physics phenomena. Molecules containing heavy, octupole-deformed nuclei such as radium are of particular interest for such studies, offering an enhanced sensitivity to the properties of fundamental particles and interactions. Here, we report precision laser spectroscopy measurements and theoretical calculations of the structure of the radioactive radium monofluoride molecule, 225^{225}Ra19^{19}F. Our results allow fine details of the short-range electron-nucleus interaction to be revealed, indicating the high sensitivity of this molecule to the distribution of magnetization, currently a poorly constrained nuclear property, within the radium nucleus. These results provide a direct and stringent test of the description of the electronic wavefunction inside the nuclear volume, highlighting the suitability of these molecules to investigate subatomic phenomena

    Precision spectroscopy and laser-cooling scheme of a radium-containing molecule

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    International audienceMolecules containing heavy radioactive nuclei are predicted to be extremely sensitive to violations of the fundamental symmetries of nature. The nuclear octupole deformation of certain radium isotopes massively boosts the sensitivity of radium monofluoride molecules to symmetry-violating nuclear properties. Moreover, these molecules are predicted to be laser coolable. Here we report measurements of the rovibronic structure of radium monofluoride molecules, which allow the determination of their laser cooling scheme. We demonstrate an improvement in resolution of more than two orders of magnitude compared to the state of the art. Our developments allowed measurements of minuscule amounts of hot molecules, with only a few hundred per second produced in a particular rotational state. The combined precision and sensitivity achieved in this work offer opportunities for studies of radioactive molecules of interest in fundamental physics, chemistry and astrophysics
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