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Sökning: WFRF:(Sundborg Oskar)

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1.
  • Allgurén, Thomas, 1986, et al. (författare)
  • Investigation of the Behavior of Alkali Chlorides during Sulfur Recirculation in a Waste-to-Energy Facility
  • 2018
  • Konferensbidrag (övrigt vetenskapligt/konstnärligt)abstract
    • High temperature corrosion related issues are known problems for Waste-to-Energy facilities where the formation of alkali chlorides is among the most problematic species formed during the combustion. Sulfur Recirculation is a novel technology developed to reduce the chlorine content in the ash and in that way also the corrosivity of the ash. This concept has been installed at the Maabjerg Energy Center (MEC) in Denmark. This work aims to take a first step towards a reaction kinetics based model that can describe systems like the MEC boiler and to evaluate the impact of Sulfur Recirculation. This is done by implementing a plug flow reactor model in the software Chemkin. Previously obtained data from on-site experiments and CFD simulations is used as input to the model. The model is focused on describing the sulfation of alkali chlorides and the result from the model is compared to experiments. The model is able to predict the degree of sulfation with less than 10% deviation from the experimental results. Both the experiment and the model show a clear benefit from implementing sulfur recirculation which lowers the chlorine content in the up to as much as 70%. It is, however, also shown that the results are sensitive towards several of the assumptions made. Even though there is a relatively good agreement in final sulfation between model and experiments the model is not able to represent the detailed chemistry in a realistic way in its current state; further development is required.
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2.
  • Ström, Henrik, 1981, et al. (författare)
  • Near-wall dispersion, deposition and transformation of particles in automotive exhaust gas aftertreatment systems
  • 2018
  • Ingår i: International Journal of Heat and Fluid Flow. - : Elsevier BV. - 0142-727X. ; 70, s. 171-180
  • Tidskriftsartikel (refereegranskat)abstract
    • Combustion-generated nanoparticles are present in exhaust gas aftertreatment systems in the approximate size range 1-1000 nm. Successful optimization of aftertreatment systems for pollution control relies on the existence of numerical tools to predict the momentum, heat and mass transfer between these types of particles and the surrounding gas phase. Such tools can only be readily obtained if our fundamental understanding of the phenomena pertaining to the particle behavior is correct. The small nano-particulates in automotive exhaust gas aftertreatment systems are typically described as spherical and inert, closely following the gas phase streamlines apart from a superimposed Brownian motion. However, for real particulate matter, produced by an internal combustion engine, we show that the deposition in an automotive catalyst substrate cannot in general be well described by the aforementioned modelling approach, as particle transformations become active inside the substrate channels, altering the apparent deposition efficiency. A conceptual model is proposed that is able to explain the initially observed discrepancies between measurements and simulations, by describing the particulate matter as a mixture of three different types of particles: truly inert particles, semi-volatile particles and completely volatile particles. The conceptual model is corroborated by experimental and numerical investigations into the behavior of truly inert particles in automotive catalyst substrates. Finally, the possibility to use the model for in-situ characterization of particulate matter is demonstrated. For the first time, data is presented to support the hypothesis that differences in particle properties, as characterized in this way, have a meaningful correlation to particle reactivity in e.g. oxidation experiments. In other words, particle reactivity may be assessed indirectly by investigations of particle mobility. It is also shown how the pressure drop through a bed of deposited nanoparticles will differ depending on the properties of the deposited particles, as characterized by the conceptual model.
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3.
  • Åkesson, Joel, et al. (författare)
  • A van der Waals density functional study of chloroform and other trihalomethanes on graphene
  • 2012
  • Ingår i: Journal of Chemical Physics. - : AIP Publishing. - 1089-7690 .- 0021-9606. ; 137:17, s. 174702-
  • Tidskriftsartikel (refereegranskat)abstract
    • A computational study of chloroform (CHCl3) and other trihalomethanes (THMs) adsorbed on graphene is presented. The study uses the van der Waals density functional method to obtain ad- sorption energies and adsorption structures for these molecules of environmental concern. In this study, chloroform is found to adsorb with the H atom pointing away from graphene, with adsorption energy 357 meV (34.4 kJ/mol). For the other THMs studied the calculated adsorption energy values vary from 206 meV (19.9 kJ/mol) for fluoroform (CHF3) to 404 meV (39.0 kJ/mol) for bromoform (CHBr3). The corrugation of graphene as seen by the THMs is small, the difference in adsorption energy along the graphene plane is less than 6 meV for chloroform.
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  • Resultat 1-3 av 3

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