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  • AERODYNAMICS  (106)
  • Chemical Engineering  (87)
  • GENERAL
  • General Chemistry
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  • 1980-1984  (214)
  • 1965-1969
  • 1955-1959
  • 1945-1949
  • 1984  (214)
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  • 1980-1984  (214)
  • 1965-1969
  • 1955-1959
  • 1945-1949
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  • 1
    Publication Date: 2019-06-28
    Description: Models tested in the NASA Ames 12-Foot Pressure Wind Tunnel over an angle of attack range from 0 deg to 90 deg are mounted on a floor strut that protrudes from a fairly large support bump. In high-angle-of-attack tests (angle of attack = 40 deg to 90 deg), for which the floor support was originally designed, the effects of the flow angularities produced by the bump are often negligible. This is not so for low-angle-of-attack tests (0 deg to 40 deg). Since there are no standard means for correcting test data for this bump effect, low-angle-of-attack testing with the bump is not recommended by the Ames wind-tunnel staff. This paper presents an exploratory study of a technique for correcting balance forces and experimental pressures for combined wall and bump effects. This is done by modeling the aircraft, wind-tunngl walls, and bump, with PAN AIR. The wall-and-bump-induced increments in the lift coefficient and pitching-moment coefficient predicted by PAN AIR are compared with increments obtained from the Ames 12-foot tunnel with the bump and an 8 x 12 low speed wind tunnel which has no bump.
    Keywords: AERODYNAMICS
    Type: AIAA PAPER 84-0219
    Format: text
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  • 2
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 30 (1984), S. 317-328 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A model is developed that calculates the chemical equilibrium that exists between a flowing electrolyte solution and mineral assemblages. The development computes the mineral and aqueous compositions as a function of time and position in a one-dimensional porous medium. The model considers the dissolution of solids as well as their precipitation. The application of the model to various problems has revealed that characteristic aqueous and solid phase concentration waves develop and propagate through the system in a chromatographic manner. Example calculations are presented that illustrate the widespread applicability of the model. Specifically, a calculation is presented that reproduces the genetic mineralization features that are found in sandstone-type uranium deposits.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 30 (1984), S. 30-37 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: An integral method including the entrainment hypothesis of Hoult, Fay and Forney (1969) is used to predict the concentration of product formed in a buoyant jet in a crossflow. The analysis is restricted to a slow, irreversible, second-order reaction with premixed reactants. Reliable laboratory data are presented for the oxidation of nitric oxide by the reaction 2NO + O2 → 2NO2 with excess O2 and these results are correlated with the theory. Additional measurements are recorded to provide information on the magnitude of the turbulent parameters necessary for proper closure of the rate expressions.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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  • 4
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Preferential adsorption of organic compounds onto activated carbon from dilute aqueous solutions is studied to develop a comprehensive theoretical basis for predicting the adsorption of structurally different isomers for different homologous series. The fundamental multidimensional approachof the solvophobic (cφ) thermodynamic theory is further refined and used to correlate the extent of adsorption for the comprehensive theory with the overall standard net free energy change (ΔGnet/RT) for the association-adsorption reaction in solution, and for the simplified theory with the cavity surface area of the solute (TSA).Experimental adsorption isotherms of two homologous series (12 aliphatic alcohols and 21 aliphatic ketones) were measured and used to test and compare the cφ theory with seven independent parameters characterizing the sorbates. Several experimental innovations for measuring equilibrium adsorption isotherms are introduced to reduce the possible loss of sorbate during the procedure and to provide reproducible and reliable results.Comparing the coefficients of linear correlation (r), the results for 12 aliphatic alcohols give greater than 99% confidence that the r-values are different for ΔGnet/RT and molecular weight (MW). For the 15 aliphatic ketones, greater than 90% confidence interval is obtained for different r-values for TSA and MW.These results support the contention that simple structural modifications of aliphatic homologous compounds can be used to predict the effect of solute-solvent-sorbent interactions on adsorption. The cφ theory can thus be used to rank-order adsorption intensity of these compounds from the aqueous phase onto activated carbon.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 30 (1984), S. 341-345 
    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: 3 Ill.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 30 (1984), S. 856-858 
    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: 3 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 24 (1984), S. 163-168 
    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: Dextran-g-poly(acrylamide-co-sodium acrylates) were prepared by partial hydrolysis of dextran-g-poly(acrylamides) with controlled numbers and lengths of grafted chains. This hydrolysis route proved to be more effective than Ce(IV)-induced cografting of acrylamide and sodium acrylate comonomers onto dextran in producing the desired graft-copolymer structures. The resulting copolymers were characterized and the effects of composition, temperature, ionic strength, and shear rate on dilute solution rheological properties were studied.
    Additional Material: 6 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 24 (1984), S. 1300-1305 
    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: In a series of publications we reported on melt rheology, morphology, and mechanical properties of the poly(ethylene terephthalate)/poly(amide-6,6) blends (PET/PA). The non-oriented samples had poor interphase bonding resulting in low impact and tensile strengths. To improve these properties the ester-amide interchange reaction was carried out in solution and in melt. In the latter case a Brabender Plastograph was used in the mixing chamber or twin-screw extruder configurations with p-toluenesulfonic acid as a catalyst. The interchange reaction was followed by 400 MHz proton and 13C nuclear magnetic resonance spectroscopy.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 9
    Publication Date: 2011-08-18
    Description: Previously cited in issue 5, p. 586, Accession no. A83-16747
    Keywords: AERODYNAMICS
    Type: Journal of Spacecraft and Rockets (ISSN 0022-4560); 21; 217-219
    Format: text
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  • 10
    Publication Date: 2011-08-19
    Keywords: AERODYNAMICS
    Type: AIAA Journal (ISSN 0001-1452); 22; 1748-175
    Format: text
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