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  • Chemistry  (3)
  • Meteorology and Climatology  (2)
  • 1
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Polymer International 41 (1996), S. 283-292 
    ISSN: 0959-8103
    Keywords: reaction injection moulding ; polyurea ; polyurethane-urea ; thermomechanical properties ; fracture behaviour ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , Physics
    Notes: Segmented copolyureas (PUr) and copoly(urethane-urea)s (PUU) comprising 50% by weight of polyurea hard segments (HS) and polyether soft segment (SS) with different functionalities, have been formed by reaction injection moulding (RIM). The HS were formed from 4,4′-diphenylmethane diisocyanate reacted with mixed isomers of 3,5-diethyltoluene diamine. The nominal functionality of the SS prepolymers used (either amino- or hydroxyl-functionalised polyoxypropylenes with a constant molar mass per functional group of ∼ 2000 g mol-1) was systematically increased from 2 to 4. RIM materials were characterised using dynamic mechanical thermal analysis, differential scanning calorimetry, tensile stress-strain and fracture mechanics studies. Generally, the PUr exhibited far superior thermal-mechanical properties than equivalent PUU materials but inferior fracture resistance, owing to morphological variations resulting from differences in copolymerisation behaviour. For both systems, tensile behaviour was shown to be dominated by the degree of phase separation, whereas fracture properties showed a degree of dependence on SS functionality.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 185 (1984), S. 697-707 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Furan-based diisocyanates and diamines were prepared unambiguously as potential monomers for polyurethane and polyamide production, starting from methyl furoate and furfurylamine, respectively. The syntheses were optimized and the product identity was confirmed by elemental analysis, IR and NMR spectroscopy, and also by preparation of derivatives which were similarly characterized.
    Additional Material: 1 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 185 (1984), S. 709-723 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Novel furan-based diisocyanates (2a - c) were reacted with 1-butanol and basic kinetic studies were made. The results were compared with those obtained from 4,4′-methylenediphenylene diisocyanate (1) under similar conditions. The kinetics of these model reactions were found to be complex even in the presence of added catalysts. The isocyanates 2 studied, were shown to behave as benzylic type compounds with reactivities intermediate between those of aryl and alkyl diisocyanates. Comparative studies were made on segmented copolyurethanes prepared from 1 and from a furfuryl diisocyanate 2a having structural similarity to 1. The diol components used in these studies were 1,4-butanediol and polytetrahydrofuran. The segmented co-polyurethanes prepared from the furfuryl diisocyanate can thus be derived from a single naturally occurring source material, namely furfuraldehyde. These polymers were shown by differential scanning calorimetry and dynamic mechanical analysis to possess properties comparable to analogous copolyurethanes derived from oil-based sources.
    Additional Material: 8 Ill.
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  • 4
    Publication Date: 2019-08-16
    Description: The transport of passive tracers in idealized baroclinic wave life cycles is studied using output from the National Center for Atmospheric Research Community Climate Model (CCM2). Two life cycles, LCn and LCs, are simulated, starting with baroclinically unstable initial conditions similar to those used by Thorncroft et al. in their study of two life cycle paradigms. The two life cycles LCn and LCs have different initial horizontal wind shear structures that result in distinctive nonlinear development. In terms of potential vorticity-potential temperature (PV-theta) diagnostics, the LCn case is characterized by thinning troughs that are advected anti-cyclonically and equatorward, while the LCs case has broadening troughs that wrap up cyclonically and poleward. Four idealized passive tracers are included in the model to be advected by the semi-Lagrangian transport scheme of the CCM2, and their evolutions are investigated throughout the life cycles. Tracer budgets are analyzed in terms of the transformed Eulerian mean constituent transport formalism in pressure coordinates and also in isentropic coordinates. Results for both LCn and LCs show transport that is downgradient with respect to the background structure of the tracer field, but with a characteristic spatial structure that maximizes in the middle to high latitudes. For the idealized tropospheric tracers in this study, this represents a net upward and poleward transport that enhances concentrations at high latitudes. These results vary little with the initial distribution of the constituent field. The time tendency of the tracer is influenced most strongly by the eddy flux term. with the largest transport occurring during the nonlinear growth stage of the life cycle. The authors also study the transport of a lower-stratospheric tracer, to examine stratosphere-troposphere exchange for baroclinic waves.
    Keywords: Meteorology and Climatology
    Type: Journal of the Atmospheric Sciences; 56; 1364-1381
    Format: text
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  • 5
    Publication Date: 2019-07-13
    Description: High-resolution (approx. 40 km) along-track total column ozone data from the Total Ozone Mapping Spectrometer (TOMS) instrument are compared with a high-resolution mesoscale numerical model analysis of an intense cyclone in the Midwestern United States. Total ozone increased by 100 DU (nearly 38%) as the TOMS instrument passed over the associated tropopause fold region. Complex structure is seen in the meteorological fields and compares well with the total ozone observations. Ozone data support the meteorological analysis showing that stratospheric descent was confined to levels above approx. 600 hPa; significant positive potential vorticity at lower levels is attributable to diabetic processes. Likewise, meteorological fields show that two pronounced ozone streamers extending north and northeastward into Canada at high levels are not bands of stratospheric air feeding into the cyclone; one is a channel of exhaust downstream from the system, and the other apparently previously connected the main cyclonic circulation to a southward intrusion of polar stratospheric air and advected eastward as the cut-off cyclone evolved. Good agreement between small-scale features in the model output and total ozone data underscores the latter's potential usefulness in diagnosing upper tropospheric/lower stratospheric dynamics and kinematics.
    Keywords: Meteorology and Climatology
    Type: Paper-2000JD900205 , Journal of Geophysical Research (ISSN 0148-0227); 105; D16; 20,487-20,495
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