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  • AIRCRAFT PROPULSION AND POWER  (109)
  • Chemical Engineering  (92)
  • 2015-2019
  • 1975-1979  (201)
  • 1935-1939
  • 1810-1819
  • 1978  (112)
  • 1977  (89)
Collection
Publisher
Years
  • 2015-2019
  • 1975-1979  (201)
  • 1935-1939
  • 1810-1819
Year
  • 1
    Publication Date: 2016-06-07
    Description: Automated instruments were installed on a commercial B-747 aircraft, during the program, to obtain baseline data and to monitor key atmospheric constituents associated with emissions of aircraft engines in order to determine if aircraft are contributing to pollution of the upper atmosphere. Data thus acquired on a global basis over the commercial air routes for 5 to 10 years will be analyzed. Ozone measurements in the 29,000 to 45,000 foot altitude were expanded over what has been available from ozonesondes. Limited aerosol composition measurements from filter samples show low levels of sulfates and nitrates in the upper troposphere. Recently installed instruments for measurement of carbon monoxide and condensation nuclei are beginning to return data.
    Keywords: AIRCRAFT PROPULSION AND POWER
    Type: Aircraft Eng. Emissions; p 323-355
    Format: application/pdf
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  • 2
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 24 (1978), S. 232-237 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The homogeneous kinetics and inhibition of sodium dithionite oxidation in an aqueous solution were studied by means of a flow thermal method. Results on the oxidation study of dithionite solutions at 30°C show that the reaction is first order with respect to dithionite and zero order with respect to oxygen. An activation energy of 17.5 kcal/g-mole has been calculated for this reaction. The inhibiting effects of manganese chloride, manganese sulfate, and triethanolamine were inversely proportional to 0.8, 0.9, and 0.2 power, respectively.A free radical chain mechanism has been proposed, and the rate expressions derived are in good agreement with the experimental data.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 23 (1977), S. 319-326 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The dual enzyme sequential reactions that decompose arginine to ammonia were investigated experimentally to determine appropriate rate equations and to test predictions of optimal distribution of the two enzymes (arginase and urease) immobilized in a packed-bed reactor.The kinetics of this system were experimentally found to be of the kind that calls for a bang-band control with a well-defined switching point between the two immobilized enzyme catalysts. At low values of reactor residence time, the optimum switching point is shown to approach a limiting position which depends on the kinetic order of the second reaction. In the higher ranges of residence time, the switching point moves into the latter half of the reactor, but exceptions to this generalization are found when Michaelis-Menten kinetics are applicable to both reactions. For the special circumstance where the two reactions are of zero and first order, respectively, the optimal distribution of the two catalysts is independent of the first rate constant. The experimental results are, in general, consistent with these expectations, and secondary deviations are discussed. A suboptimal policy alternative is also treated analytically and tested by experiment.
    Additional Material: 14 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 24 (1978), S. 193-200 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Results are presented on the affects of kinetic changes on optimal, bifunctional, catalyst distribution policies for a consecutive two-reaction sequence in a plug flow tubular reactor. Earlier results on singular control arising from reversible reactions are extended to include inhibition or activation. These may arise from the affects of any reactant or product on the rate or from a subsequent or preceding reaction in a sequence. The system equations are written in dimensionless form to provide efficient computations and to allow analytic interpretation of numerical results from previous studies.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 23 (1977), S. 679-685 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The rate of pyrite oxidation in aqueous ferric chloride was determined for two distinct solid particle systems: industrial grade pyrite and coal particles containing pyrite. The oxidation rate for the pyrite particle system was found to increase significantly with increasing temperature (40° to 100°C), ferric chloride concentration (0.1 and 1.0 M), and pyrite loading (2 to 20 g/l); the rate decreased with increasing particle size (-325 to 140 mesh). Agitation did not have a significant effect, and a kinetic model was developed and fit to the experimental data.For the coal particle system used in this study, the most important variable was particle size. The oxidation rate of pyrite in coal smaller than 325 mesh was much greater than in larger coal particles. The effect of temperature (80° to 100°C) on the oxidation of pyrite in coal was not significant, nor was the effect of pretreatment with 0.1N hydrochloric acid. Approximately half of the detected ferric iron reduction was attributable to pyrite oxidation; the balance arises from other coal reactions.
    Additional Material: 10 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 24 (1978), S. 735-738 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 18 (1978), S. 437-442 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    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: Cooling is a critical step in any crystalline polymer molding or extrusion process. A simulation is proposed which will predict the transient temperature and crystallinity profiles developed when a finite polymeric slab comes in contact with a cooling fluid. A generalized, phenomenological model of the crystallization kinetics of polymers is incorporated to account for the effect of the latent heat of crystallization on the thermal history as well as on the crystalline structure at any point in the slab. The model assumes heterogeneous nucleation and temperature-dependent radial growth of spherulites. DSC cooling thermograms for the polymer are used to verify the kinetic model for comparing experimental measurements against simulated results. Observed spherulite sizes should also be matched by the simulation. Kinetic data have been obtained for two grades of poly(ethylene terephthalate) which have the same growth rate expression but different nucleation characteristics. Crystallinity of these two polymers decreases rapidly as either quench temperatures or nucleation densities are decreased independently. Calculations have been carried out for 1/16 in. thick sheets of polymer exposed to a cooling medium with a heat transfer coefficient of 100 Btu/hr/ft2/°F. Temperature gradients are also presented. The simulation can be used for optimizing quench conditions in polyester film extrusion.
    Additional Material: 8 Ill.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 18 (1978), S. 677-682 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    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: The transitional behavior of poly(vinylidene fluoride) (PVF2) blends with poly(methyl acrylate) and with poly(ethyl acrylate) was examined by differential thermal analysis and dynamic mechanical testing. Both blend systems were judged to be miscible on the bases of the presence of single, composition dependent glass transitions and of the strong melting point depression of the PVF2 component, Blends of poly(isopropyl acrylate) with poly(vinylidene fluoride) were found to be immiscible. These results suggest that miscibility of the acrylate series depends on a specific attractive interaction between the PVF2 and oxygen within the acrylate and the effect of this interaction is diminished as the hydrocarbon content of the ester is increased.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 18 (1978), S. 923-927 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    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: Highly oriented filaments of nylon 6 and polypropylene (PP) are shown to craze when deformed slowly at room temperature. A marked yield point occurs at 20-40 percent elongation. After this point extensive voiding occurs until at fracture the overall density is reduced by ∽25 percent for PP and ∽15 percent for nylon 6. SAXS analysis indicates that for PP the voids are elongated in the fiber axis while for nylon 6 voiding occurs both parallel and perpendicular to the fiber axis. Optical and electron microscopy show typical craze structures. The use of etching demonstrates that crazing occurs across the whole filament cross section. This yielding behavior is shown to be associated with the use of a low temperature of drawing during fiber production and becomes less important when a higher temperature of drawing or a separate annealing step are used. The crazing mechanism is thought to involve progressive separation of interfibril boundaries with the production of elongated voids.
    Additional Material: 4 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 18 (1978), S. 1225-1234 
    ISSN: 0032-3888
    Keywords: Chemistry ; Chemical Engineering
    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: A summary of the transitional behavior of blends containing poly(vinylidene fluoride), PVF2, and various oxygen-containing polymers is presented. These data are used to establish the presence of a single miscible amorphous phase. The depression of the PVF2 melting point in those blends judged to be miscible is analyzed using standard thermodynamic arguments to determine the heats of mixing between the amorphous diluents and the PVF2. These heats of mixing are exothermic indicating the presence of strong interactions between the binary pairs. A comparison between the observed interaction strengths and the dipole moments of the various diluents suggests that the exothermic heats of mixing are the result of strong dipole-dipole interactions. Nearly all the miscible blends with PVF2 show Lower Critical Solution Temperature (LCST) behavior. The direct correlation between the temperature location of this phase instability and the observed interaction strength suggests that the instability is more the result of enthalpic considerations than entropic ones.
    Additional Material: 10 Ill.
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