16 research outputs found

    Experimental investigation of compact silicon carbide heat exchangers for high temperatures

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    The results of experimental investigations of novel ceramic high-temperature heat exchangers (HTHE) and its main characteristics such as effectiveness and power load as a function of mass flow and the geometry of the channels are presented. Firstly, some information on the background and the manufacturing of the HTHE, which is based on honey comb structures made out of extruded silicon carbide, is given. The experimental tests have been carried out with air as a heat transfer medium at temperatures of up to 1000 �C. The experimental set-up is described in detail. The acquired characteristic temperature and effectiveness data for different inlet temperatures and mass flows are discussed. They have been compared with data from theoretical calculations as well as with characteristic data of typical counter flow heat exchangers. Additionally, thermal shock tests have been carried out for a qualitative testing of the mechanical strength. Finally, a conclusion and an outlook on further activities are given

    Molecular level seasonality of dissolved organic matter in freshwater and its impact on drinking water treatment†

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    <jats:p>Improved characterization of dissolved organic matter (DOM) in source waters used for drinking water treatment is necessary to optimize treatment processes and obtain high drinking water quality.</jats:p&gt

    Sulfites and the Wine Metabolome

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    International audienceIn a context of societal concern about food preservation, the reduction of sulfite input plays a major role in the wine industry. To improve the understanding of the chemistry involved in the SO2 protection, a series of bottle aged Chardonnay wines made from the same must, but with different concentrations of SO2 added at pressing were analyzed by ultrahigh resolution mass spectrometry (FT-ICR-MS) and excitation emission matrix fluorescence (EEMF).Metabolic fingerprints from FT-ICR-MS data could discriminate wines according to the added concentration to the must but they also revealed chemistry-related differences according to the type of stopper, providing a wine metabolomics picture of the impact of distinct stopping strategies. Spearman rank correlation was applied to link the statistically modeled EEMF components (parallel factor analysis (PARAFAC)) and the exact mass information from FT-ICR-MS, and thus revealing the extent of sulfur-containing compounds which could show some correlation with fluorescence fingerprints

    Molecular changes among non-volatile disinfection by-products between drinking water treatment and consumer taps

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    The formation of disinfection by-products (DBPs) during drinking water treatment has been associated with various health concerns but the total DBP exposure is still unknown. In this study, molecular level non-target analysis by Fourier transform ion cyclotron resonance mass spectrometry (FT-ICR MS) was used to study non-volatile DBPs, and how their composition changes during water distribution in four drinking water treatment plants (DWTPs) in Sweden using different types of raw water and disinfection processes. The largest portion of tap water DBP compositions were detected also at the DWTPs, highlighting that these DBP formulae were rather stable and contribute to human DBP exposure. Yet the number of detected DBPs decreased 14-48% between drinking water treatment and consumer taps in the three plants in which no mixing of water from other DWTPs in the distribution system occurred showing active DBP processing in the water distribution network. While considerable amounts of bromine-containing DBPs were detected upon chemical disinfection in some DWTPs, few of them were detected in the tap water samples, likely due to debromination by hydrolytic reactions. The overall fewer non-volatile DBPs detected in tap waters, along with changed distribution among chlorine and bromine DBPs, demonstrate that DBP mixtures are highly dynamic and that DBP measurements at DWTPs do not adequately reflect exposure at the point-of-use. Clearly, more knowledge about changes of DBP mixtures through the distribution system is needed to improve DBP exposure assessments.Funding Agencies|FORMASSwedish Research Council Formas; Swedish Research Council for Sustainable Development [2013-1077]</p

    Metallocyclo- and polyphosphazenes containing gold or silver: Thermolytic transformation into nanostructured materials

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    A cyclotriphosphazene bearing two 4-oxypyridine groups on the same phosphorus atom, gem-[N3P3(O2C 12H8)2(OC5H4N-4) 2] (I), and its analogous polymer [[NP-(O2C 12H4)UNP(OC5H4NM)2) 0.3]n (II), have been used to prepare gold or silver, cyclic and polymeric, metallo-phosphazenes. The following complexes, gem-[N 3P3(O2C12H8) 2(OC5H4N4(ML})2] (ML = Au(C 6F5) (1) or Au(C6F5)3 (2)), [N3P3(O2C12H8) 2(OC5H4N4[AuPPh3)),] [NO 3], (3), and [N3P3-(O2C 12H8)2(OC3H4N- 4{AgPPh2R))2][SO3CF3]2 (R = Ph (4) or Me (5)) have been obtained. Complexes 1 and 4 are excellent models for the preparation of the analogous polymers [(NP(O2C 12H8)}0.7{NP(OC5H 4N-4{ML})2}0.3]n (ML = Au(C 6F5) (Pl), Ag(OSO2CF3)PPh 3 (P2)). All complexes have been characterized by elemental analysis, various spectroscopic methods, and mass spectrometry. The polymers were further investigated by thermochemical methods (thermogravimetric analysis) and differential scanning calorimetry. For compounds 1-5 and for the starting phosphazene I
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