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  • Chemistry  (27)
  • Solar Physics
  • 1995-1999  (25)
  • 1950-1954  (2)
  • 1996  (25)
  • 1954  (1)
  • 1953  (1)
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  • 1995-1999  (25)
  • 1950-1954  (2)
Year
  • 1
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Biotechnology and Bioengineering 49 (1996), S. 504-511 
    ISSN: 0006-3592
    Keywords: cellulose ; cellulase ; simultaneous saccharification and extractive fermentation ; ethanol ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Alcohol fermentation has traditionally been carried out in aqueous environments because of the ready solubility of reactant (sugar) and product (ethanol). However, extraction of the product ethanol into a nonmiscible phase can result in kinetic benefits due to reduced inhibition of the fermentation reactions. In this study, we report the development of a novel simultaneous saccharification and extractive fermentation (SSEF) process. Ethanol productivity was increased by up to 65% over conventional (nonextractive) fed-batch simultaneous saccharification systems when calculated on the basis of aqueous phase volume. The amount of water required for SSEF reactions was dramatically reduced from that required for conventional SSF. In batch SSEF reactors with 2.5% aqueous phase, 50% conversion of 25% (aqueous phase concentration) Solka Floc could be achieved in 48 h using 2 FPU/g cellulase. © 1996 John Wiley & Sons, Inc.
    Additional Material: 10 Ill.
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Biotechnology and Bioengineering 51 (1996), S. 177-189 
    ISSN: 0006-3592
    Keywords: Corynebacterium ; intracellular flux ; metabolism network ; growth phase ; mixture of carbon sources ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: The distribution of carbon in the metabolic network of a bacterial cell was estimated by a mass-balance-based intracellular flux computation method. It was applied to the growth phase of Corynebacterium melassecola, a glutamic acid producing bacterium, using experimental production yields of biomass, lactate and acetate measured during batch cultures on glucose, fructose, and various mixtures of both sugars. This flux computation method identifies the direction of the 86 reactions that ensure proper metabolic function during the growth phase of C. melassecola. Flux ratios allow comparison of calculated and relevant experimental yields. The results highlight the key influence of the biomass production yield YX-O2 on the overall distribution of carbon; the proportion of carbon drained in the pentose-P pathway fell from a value in the range of 54% to 47% on media containing glucose (YX-O2 = 1.75 to 1.56 g X/g O2) to 37% on fructose medium (YX-O2 = 1.36 g X/g O2). The highest maintenance requirement was calculated on fructose medium (Jm = 290 mol ATP/100 mol fructose) which must be connected to a lower efficiency of cell multiplication observed on this substrate. Another important result was that the significant decreases in experimental values of production yields and rates observed on fructose medium which were related to the operation of the FBPase. In particular, it was estimated that, as long as the proportion of glucose in the carbon source remains above 22% (78% fructose), the operation of the FBPase is not necessary and the bacteria exhibit behavior similar to that observed on glucose alone; this result is consistent with experimental observations. © 1996 John Wiley & Sons, Inc.
    Additional Material: 2 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 34 (1996), S. 761-768 
    ISSN: 0887-6266
    Keywords: poly(ethylene terephthalate) ; poly(ethylene naphthalate) ; carbon dioxide ; diffusion ; glassy polymers ; modeling ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Finite difference modeling has been used to predict the results of gas transport experiments for a concentration-dependent diffusion coefficient. Experiments on the transport of CO2 in poly(ethylene terephthalate) and poly(ethylene naphthalate) had previously shown a difference between the effective diffusion coefficients for absorption and desorption runs of a double-sided experiment, but this effect had not been seen for single-sided experiments. The finite difference calculations show that such results are to be expected, and the parameters included in the models that attempt to describe the diffusion process in glassy polymers, such as the dual-mode model, and which lead to concentration-dependent diffusion coefficients, can be found by fitting the experimental data for the double-sided experiment using finite difference modeling. The dependence of the effective diffusion coefficient on pressure for the single-sided experiment can be correctly predicted using results from the double-sided experiment for an identical sample. © 1996 John Wiley & Sons, Inc.
    Additional Material: 6 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Bognor Regis [u.a.] : Wiley-Blackwell
    Journal of Polymer Science Part B: Polymer Physics 34 (1996), S. 769-780 
    ISSN: 0887-6266
    Keywords: poly(ethylene terephthalate) ; poly(ethylene naphthalate) ; carbon dioxide ; diffusion ; solubility ; permeability ; Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Measurements have been made of the solubilities and effective diffusion coefficients at 25°C for carbon dioxide in random and uniaxially oriented samples of poly(ethylene terephthalate) and poly(ethylene naphthalate) (PET and PEN). Most measurements were made using a double-sided experiment in which the penetrant entered both sides of the sample simultaneously and the concentration was monitored as a function of time by means of infrared spectroscopy. Pressures of carbon dioxide from 0.125 to .5 atmospheres were employed. Finite difference modeling was used to determine concentration-dependent diffusion coefficients from the effective diffusion coefficients measured directly and to compare the results with the dual-mode and gas(SINGLEBOND)polymer matrix models. The results could be fitted slightly better by the dual-mode model than by the gas(SINGLEBOND)polymer matrix model, although the latter also provided a reasonable fit to the data. There was, however, no observed change in the spectrum of the absorbed carbon dioxide with concentration, as would be expected if it existed in two distinct states within the polymer, as required by the dual-mode model. No definite conclusion can thus be drawn about the applicability of the two models to the systems studied. © 1996 John Wiley & Sons, Inc.
    Additional Material: 7 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Macromolecular Chemistry and Physics 197 (1996), S. 3383-3396 
    ISSN: 1022-1352
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: A novel methodology is presented for studying the nature of multiple-site-type catalysts used for the synthesis of olefin copolymers. Experimental results of copolymer composition (short-chain branching) versus molecular weight are obtained by analyzing high-temperature gel-permeation chromatography fractions with Fourier-transform infrared spectroscopy. The molecular weight distribution obtained by gel-permeation chromatography is deconvoluted to determine the number of different site types on the catalyst. The average copolymer composition of chains made on each site type is then determined from copolymer composition versus molecular weight data. It is also shown how to extend this methodology to determine the comonomer reactivity ratios per site type.
    Additional Material: 10 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 62 (1996), S. 2097-2106 
    ISSN: 0021-8995
    Keywords: 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: Solutions of polyacrylamide and poly(acrylamide-co-sodium acrylate) flocculants with varying molecular weights were shear degraded under a range of mixing conditions. The viscosity and flocculant activity of the solutions generally decreased with time to limiting values dependent on the mixing intensity. The activity of 10 and 20% anionic flocculants displayed quite different trends from those for nonionic flocculants of equivalent molecular weight, with less apparent degradation due to mixing, particularly at low dosages. However, viscosity measurements on sheared solutions diluted with a salt buffer suggest that nonionic and anionic flocculants with similar initial molecular weights were degraded to the same degree. Multiangle laser light-scattering measurements were used to confirm that the shearing process resulted in a reduction in molecular weight which was independent of anionic character. The apparent shear resistance of anionic flocculation mechanisms for the nonionic and anionic flocculants. © 1996 John Wiley & Sons, Inc.
    Additional Material: 8 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 59 (1996), S. 1321-1328 
    ISSN: 0021-8995
    Keywords: 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: The interactions between rubbers and silicas were studied by means of bound rubber determination, vulcanizate swelling procedure, and tensile retraction measurement. The mobilities of rubber chain segments in mixture with silicas were investigated by thermomechanical and dynamic mechanical analyzers. The results show that when the untreated silica was incorporated into rubbers, the strong interaction of rubber with the silica apparently constrains the segmental motions of the rubber molecules, resulting in the decrease in the dynamic loss peak and the thermal expansion coefficient, and the increase in the glass transition temperature. The alkylations on silica surfaces weaken the interfacial interaction between rubbers and silicas, and the mobilities of the rubber molecules become less restricted. Furthermore, proton spin-spin relaxation time (T2) measurements by the pulsed NMR on the insoluble bound rubber, indicate that there are two relaxing regions: an immobile (or a tight) region and a relatively free (or a loose) one. The types of the rubbers and the activities of the silica surfaces have influences on the relaxation process of the two bound rubber components. © 1996 John Wiley & Sons, Inc.
    Additional Material: 4 Ill.
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  • 8
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Journal of High Resolution Chromatography 19 (1996), S. 217-223 
    ISSN: 0935-6304
    Keywords: High speed chromatography ; Sulfur compounds ; Photoionization detection ; Trace analysis ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: There is a need for rapid, on-line, gas chromatographic analysis of trace levels of hydrogen sulfide and carbon oxysulfide in the oil-from-coal industry. In order to improve an existing method based on a polymer bed concentrator, a porous layer open tubular column, and a flame photometric detector, time-optimization of the various steps involved was attempted. Use of a redesigned concentrator, changed column operating conditions, and a photoionization detector reduced analysis times from 6.5 to 3 min and cycle times from 8 to 3 min. This could be achieved without compromising the 10 ppb detection limit required.
    Additional Material: 11 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Surface and Interface Analysis 24 (1996), S. 503-510 
    ISSN: 0142-2421
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: Samples of InP(100) n-doped with S atoms to 4×1018 cm-3, were bombarded with 0.5 keV argon ions and with krypton ions of energy 0.5 and 5 keV at various angles to the sample normal. The ion dose density for 0.5 keV Ar+ and 0.5 keV Kr+ bombardment was 5×1016 ions cm-2, whereas for 5 keV Kr+ it was 2×1016 ions cm-2. The ion current density was set to a low value of 5×1013 ions cm-2 s-1 to minimize the sample heating. The resulting topography development was investigated with an atomic force microscope. The surface roughness was quantified and analysed as a function of the angle of ion bombardment. Two- and three-dimensional images showing various types of topography and sputter cone size (height and width) are also presented. Close resemblance between the dependency of roughness and sputter rate on angle of ion incidence suggests a correlation between the two.
    Additional Material: 6 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Surface and Interface Analysis 24 (1996), S. 881-886 
    ISSN: 0142-2421
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: Atomic force microscopy (AFM) is used to compare the topography of the ion-bombarded surfaces of Ge(111), atomically flat terraces on strained layers of In0.22Ga0.78As on GaAs and alpha quartz.Germanium samples were bombarded with 100 keV Ge+ ions at doses of up to 1016 ions cm-2. A cellular structure with a mean pore diameter of 50 nm was observed at greater detail but similar to that reported in earlier scanning electron microscope (SEM) measurements [I. H. Wilson, J. Appl. Phys. 53, 1698-1705 (1982)]. It is proposed that this structure is formed by the intersection of the etched surface with point defect clusters created in the dense collision cascade, and the combined effects of sputter etching, ion reflection and redeposition.Individual impact craters are observed on As+- and B+-bombarded In0.22Ga0.78As/GaAs (35 keV, 1011 ions cm-2) at the areal density identical to that of ion impacts. The craters arising from As+ bombardment are attributed to damage associated with nuclear stopping in the primary collision cascade.By contrast, alpha quartz samples bombarded with a wide range of ions (Pb, Ni, O, Si, Ar and In at doses of 1010-1011 ions cm-2) and energies (30 keV to 0.73 GeV) exhibit asperities (bumps). In the case of very high energy ions, the areal density of asperities is much less than that of ion impacts. The asperities are attributed to volume expansion associated with amorphous zone creation. In the case of very high energy ions, zone creation is attributed to energetic knock-on cascades directed back towards the surface.
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