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  • GEOPHYSICS  (120)
  • Chemical Engineering  (11)
  • FLUID MECHANICS AND HEAT TRANSFER  (8)
  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 40 (1994), S. 1193-1202 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Sol-gel techniques have shown great potential for producing ceramic materials of designed composition and properties. A typical sol-gel process involves the hydrolysis and polymerization of one or more metal alkoxides in an alcohol solution in a batch reactor to form a homogeneous gel, which is then further treated to provide the type of ceramic desired (such as aerogel, glass, crystal, and coating). Several authors have suggested that diffusion effects may influence the development of the gel microstructure. We investigate what governs the diffusivity of the precursors using the pulsed-gradient-spin-echo NMR technique. This initial report focuses on the early stages of the batch reaction.The system chosen is the acid catalyzed hydrolysis and condensation of tetraethyl orthosilicated in ethanol. 1H PGSE NMR and 29Si NMR show that the diffusivities of the silicate precursors are strong functions both of the molecular weight and of hydrogen bonding between the polar functional groups and the solvent. Moreover, since hydrolysis increases and polymerization reduces the concentration of these polar groups, the mobility of the reactive oligomers changes in a complex manner. Combining our results from PGSE NMR and gas chromatography, we estimate the extent of hydrogen bonding effect on the mobility of various oligomers, providing a model to predict diffusivity trends throughout the batch reaction.
    Additional Material: 10 Ill.
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  • 2
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 43 (1997), S. 2773-2784 
    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 quantitative understanding of the thermochemistry of silicate solution systems is necessary for the design, optimization and control of sol-gel, colloid and zeolite preparations. This review is intended to be a compendium of ready information for the growing number of chemical engineers active in solution-based materials synthesis. Experimental measurements of silica solubility, silicate speciation and silanol deprotonation in aqueous solutions are summarized and critiqued. The thermochemical properties of monomeric and dimeric silicate anions are also assessed. The trends that are then evident are compared with expectations from simplistic gas-phase molecular orbital calculations to illustrate the importance of solvation. Finally, the equilibrium behavior of simple silicate oligomers is rationalized, and the future direction to quantitative modeling of the behavior of more complex oligomers is suggested.
    Additional Material: 9 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 40 (1994), S. 925-934 
    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 new adsorption model is developed for small molecules in zeolites whose form is based on features revealed by molecular simulation. Adsorption is assumed to occur onto a 3-D polyhedral lattice, and both the energy and entropy of the lattice sites are accounted for using a statistical mechanics approach. Energetic interactions are described by an Ising model with both 2- and multibody nearest-neighbor in-teractions. Entropic interactions are included by an adsorption site volume term which accounts for the loss of traslational freedom associated with lattice crowding.The model is applied to a system of small molecules (xenon, methane) adsorbed in idealized zeolite NaA, where adsorption has been shown by computer simulation to occur on finite, cuboctahedral lattices (Van Tassel et al., 1992). The model quantitavely predicts the simulated isotherm over the entire pressure range. Comparison is made with a Langmuir model and a van der Waals gas model which, although valid at low pressures, fail at high pressures due to overestimation of translational entropy and inaccurate portrayal of sorbate-sorbate interaction energy.
    Additional Material: 16 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962), S. 365-368 
    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.
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  • 5
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 8 (1962), S. 681-685 
    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.
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  • 6
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 1 (1955), S. 125-128 
    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 characteristics of five Herschel-type Venturi tubes with throat diameters ranging from 0.073 to 0.359 in, and throat-to-pipe - diameter ratios from 0.0882 to 0.4340 have been investigated.
    Additional Material: 9 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 1 (1955), S. 335-341 
    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: 12 Ill.
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  • 8
    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: Non-ionic, hydrophobically associating, water soluble N-isopropylacrylamide-co-acrylamide (IPAM) copolymers have been synthesized and characterized specifically for the study of drag reduction. The drag reduction (DR) performance has been measured with a rotating disk rheometer and a capillary flow apparatus. The DR studies were performed in deionized water, 0.514 M NaCl and 1 M urea. DR efficiency is dependent on copolymer structure, composition, and solvation. Copolymers showing intermediate values of hydrophobic character are found to be the most effective drag reducers. For this copolymer series, IPAM-70 (the copolymer synthesized with 70 mole% N-isopropylacrylamide in the feed) is the most efficient drag reducer. The DR properties of the IPAM copolymers are influenced by hydrophobic associations as well as hydrogen bonding. The effects of salts from the Hofmeister series, cosolvents such as dioxane, and temperature are also examined. Drag reduction performance of the various copolymers is correlated to empirical relationships involving degree of polymerization, second virial coefficient or other solvation parameters, and concentration.
    Additional Material: 18 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    Stamford, Conn. [u.a.] : Wiley-Blackwell
    Polymer Engineering and Science 34 (1994), S. 1419-1428 
    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: Copolymers of N-isopropylacrylamide (IPAM) and acrylamide (AM) have been synthesized by free radical polymerization in deionized water using potassium persulfate as the initiator. Copolymer compositions were obtained by elemental analysis and 13C NMR. An r1r2 value of 0.99 indicates ideal copolymerization with random incorporation of the comonomers in the copolymers. Weight average molecular weights, second virial coefficients, diffusion coefficients, and average diameters were obtained via classical and quasielastic low angle laser light scattering. The molecular weights for all the copolymers and the homopolymers of IPAM and AM ranged from 2.2 × 106 to 5.2 × 106 g/mol. The second virial coefficients in deionized water increased with increasing acrylamide content in the copolymers. The dilute solution properties of the copolymers were studied by turbidimetry, microcalorimetry and viscometry. All the copolymers, with the exception of IPAM-40 (the copolymer synthesized with 40 mole% IPAM in the feed), showed lower critical solution temperatures below 100°C. The solution studies were performed in deionized water, 0.514 M NaCl, and 1 M urea. The properties of the IPAM copolymers were influenced by both hydrophobic associations and hydrogen bonding. In 0.2% (∼7mM) sodium dodecyl sulfate, the alkyl chain of the surfactant molecules associates with the IPAM moieties on the copolymer backbone, leading to high intrinsic viscosities and the elevation of the LCST above 100°C.
    Additional Material: 11 Ill.
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  • 10
    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.
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