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  • 1
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Biotechnology and Bioengineering 46 (1995), S. 88-92 
    ISSN: 0006-3592
    Keywords: cell cycle ; hydrodynamic forces ; apoptosis ; cell culture ; Chemistry ; Biochemistry and Biotechnology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: Exposure of animal cells to intense hydrodynamic forces exerted in turbulent capillary flow, and by controiled agitation and aeration, resulted in preferential destruction of S and G2 cells and the extent of destruction of these cells was dependent upon the intensity of the action. The loss of these cells was possibly due to their larger size. However, the appearance of large numbers of membrane-bound vesicular structures similar to apoptotic bodies as well as cells with low DNA stainability (in a sub-G1 peak) suggested that the action of adverse hydrodynamic forces on these large cells may at least in part be to induce an apoptotic response. © 1995 John Wiley & Sons, Inc.
    Additional Material: 6 Ill.
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  • 2
    ISSN: 0142-2421
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Physics
    Notes: Photochemical dry etching and surface modification of polyethylene terephthalate (PET) was investigated with an incoherent excimer UV source, employing a dielectric barrier discharge in krypton chloride to provide intense narrow-band radiation at λ=222 nm (KrCl*). The roughness of the exposed PET was measured with a stylus profilometer. The morphology of the irradiated PET films was investigated by scanning electron microscopy (SEM) after different exposure times and the roughness of PET can be controlled by UV intensity and exposure times. Etching rate is 40 times higher than that for photochemical etching of PET with a conventional mercury lamp. The chemical changes in the UV-exposed PET surface layer were determined using x-ray photoelectron spectroscopy (XPS) by measurement of the intensity of the C - C, C - O and O - C=O bonds after irradiation with the KrCl* excimer lamp.
    Additional Material: 5 Ill.
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemie Ingenieur Technik - CIT 70 (1998), S. 1100-1101 
    ISSN: 0009-286X
    Keywords: Chemistry ; Industrial Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Physics Edition 21 (1983), S. 1971-1979 
    ISSN: 0098-1273
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: It is possible to prepare “model” elastomeric networks having known values of the molecular weight Mc between crosslinks by endlinking functionally terminated polymer chains having number-average molecular weights Mn equal to the desired values of Mc. If chains having chemically inert groups at both ends are intentionally included during the preparation of such a system, they will remain unattached, merely reptating through the subsequently formed network structure. This technique was used to prepare a series of tetrafunctional polydimethylsiloxane (PDMS) networks having essentially the same degree of crosslinking (10-3Mc = 11.3 g mol-1) and constant amount of diluent in the form of unattached PDMS chains having molecular weights of 10-3Md = 26.4, 18.6, 15.8, 9.8, 6.7, 1.2, and 0.70 g mol-1. Because of the very high mobility of PDMS, it was also possible to introduce essentially the same amount of the same diluents into already formed PDMS networks having the same Mc. Extractions carried out using tetrahydrofuran at room temperature showed that the diluent (“sol fraction”) introduced by swelling the network is more easily removed than that present during the endlinking, possibly because of less convoluted arrangements within the network structure. Chains with the largest values of Md which were present during the endlinking were found to be very difficult to remove entirely. It is therefore extremely important to carry out exhaustive extractions to obtain reliable values of network sol fractions, particularly when such data are to be used to estimate extents of reaction in the preparation of end-linked elastomers.
    Additional Material: 7 Ill.
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  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 622 (1996), S. 845-852 
    ISSN: 0044-2313
    Keywords: Nickel orthoperiodate ; i.r., Raman spectra ; crystal structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: NiH3IO6 · 6 H2O  -  Crystal Structures and Vibrational SpectraThe crystal structure of NiH3IO6 · 6 H2O has been determined by X-ray single-crystal diffraction (Pc, Z = 2, a = 516.74(9), b = 981.5(2), c = 1052.5(2) pm, β = 116.496(8)°) on the basis of 4169 unique reflections (R = 1.96%). The structure is built up of distorted Ni(H2O)62+ and H3IO62- octahedra linked by hydrogen bonding. IR and Raman spectra of both the title compound and isostructural MgH3IO6 · 6 H2O as well as of deuterated specimens are given. There are up to 14 different OH(OD) modes in the spectra of isotopically dilute samples due to the 15 different hydrogen positions of the structure. The internal modes of the meridional H3IO62- ions (pseudo C2v symmetry) are discussed with respect to that double T-shaped entity, which gives rise to only two instead of 3I—O, I—O(H), and OH stretches in the IR and Raman spectra, i.e. the same as for facial (C3v) structured ions.
    Notes: Die Kristallstruktur (Pc, Z = 2) von NiH3IO6 · 6 H2O wurde mittels Röntgen-Einkristallmessungen auf der Basis von 4169 symmetrieunabhängigen Reflexen bestimmt (R = 1,96%). IR- und Raman-Spektren von NiH3IO6 · 6 H2O und der isotypen Verbindung MgH3IO6 · 6 H2O sowie von deuterierten Präparaten werden mitgeteilt. Die Spektren isotypenverdünnter Proben zeigen bis zu 14 OH(OD)-Streckschwingungen entsprechend den 15 verschiedenen Wasserstoff-Positionen der Struktur. Die meridionalen H3IO62--Ionen (Pseudosymmetrie C2v) besitzen wegen der T-förmigen Anordnung der je 3 IO-und IOH-Gruppen nur je 2 IO-, IO(H)- und OH-Streckschwingungen in den IR- und Raman-Spektren und können daher schwingungsspektroskopisch nicht von H3IO62--Ionen mit facialer Struktur (C3v) unterschieden werden.
    Additional Material: 8 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 38 (1995), S. 2033-2053 
    ISSN: 0029-5981
    Keywords: Gurson model ; numerical algorithms ; consistent tangent moduli ; Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: We investigate the generalized mid-point algorithms for the integration of elastoplastic constitutive equations for the pressure-dependent Gurson-Tvergaard yield model. By exact linearization of the algorithms and decomposition of the stresses into hydrostatic and deviatoric parts, a formula for explicitly calculating the consistent tangent moduli with the generalized mid-point algorithms is derived for the Gurson-Tvergaard model. The generalized mid-point algorithms, together with the consistent tangent moduli, have been implemented into ABAQUS via the user material subroutine. An analytical solution of the Gurson-Tvergaard model for the plane strain tension case is given and the performances of the generalized mid-point algorithms have been assessed for plane strain tension and hydrostatic tension problems and compared with the exact solutions. We find that, in the two problems considered, the generalized mid-point algorithms give reasonably good accuracy even for the case using very large time increment steps, with the true mid-point algorithm (α = 0·5) the most accurate one. Considering the extra non-symmetrical property of the consistent tangent moduli of the algorithms with α 〈 1, the Euler backward algorithm (α = 1) is, perhaps, the best choice.
    Additional Material: 7 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Applied Polymer Science 61 (1996), S. 1405-1412 
    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: Eight new copolymers containing hindered amine (HA) were synthesized by copolymerization of vinyl monomers [styrene (St), methyl methacrylate (MMA)] with new functional monomers produced by reaction of 4-amino-2,2,6,6-tetramethylpiperidine (ATMP) and epoxy compounds containing double bond, and mixture copolymerization of vinyl monomers (St and MMA) with a mixture of ATMP and above epoxy compounds. The structure of these new copolymers were characterized by IR, NMR, and elemental analysis. The properties of these new copolymers were described and their photoprotecting effectiveness examined. Experimental results indicate that they possess high photoprotecting effectiveness comparable to or higher than that of a commercial polymeric HALS “PDS.” © 1996 John Wiley & Sons, Inc.
    Additional Material: 7 Ill.
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  • 8
    ISSN: 0044-2313
    Keywords: Magnesium iodate ; crystal structure ; Raman spectra ; high temperature Raman- and X-ray studies, thermal analyses ; lone-pair radius of iodine(V) ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Magnesium Iodate Decahydrate Mg(IO3)2 · 10 H2O - Crystal Structure, Raman Spectra, Thermal Decomposition, Lone-Pair Radius of Iodine(V)Mg(IO3)2 · 10 H2O crystallizes in the triclinic space group P1 (a = 654.25(9), b = 1109.8(2), c = 1176.7(2) pm; α = 105.470(8), β = 104.086(8), γ = 101.744(8)°; Z = 2). The structure has been determined by single-crystal X-ray diffraction at 273 K, and refined to a final R value of 0.0272 for 4372 observed reflections (I 〉 2σ(I)). The magnesium ions are coordinated to six different H2O molecules forming a slightly distorted octahedron with Mg—O distances varying between 202.2(2) and 211.6(3) pm. The hexaaquamagnesium ions are arranged parallel to (010). The two kinds of iodate ions and the four different “free” water molecules are filled between the layers thus formed.There are twenty independent hydrogen bonds with O … O distances from 268.7(3) to 287.6(4) pm. On the basis of all intermolecular I … I distances of iodates reported in the literature, 180 pm are recommended as van-der-Waals radius resp. lonepair radius of iodine(V). DSC and Raman spectroscopic experiments as well as high-temperature Raman and X-ray measurements were performed and are discussed with respect to the energetic and geometric distortion of the IO3- ions and the dehydration of the decahydrate via the tetrahydrate (308 K) to Mg(IO3)2 (428 K).
    Notes: Mg(IO3)2 · 10 H2O kristallisiert in der triklinen Raumgruppe P1 (a = 654,25(9), b = 1109,8(2), c = 1176,6(2) pm; α = 105,470(8), β = 104,086(8), γ = 101,744(8)°; Z = 2). Die Kristallstruktur wurde mit Hilfe von Röntgen-Einkristalldaten (MoKα) bestimmt (R = 2,72%, 4372 symmetrieunabhängige Reflexe mit I 〉 2σ(I)). Sie ist aus oktaedrischen [Mg(H2O)6]2+- und pyramidalen IO3--Ionen sowie 4 weiteren Kristallwassermolekülen aufgebaut. Die O … O-Abstände der Wasserstoffbrücken der 20 verschiedenen Wasserstoffatome betragen 268,7(3) - 287,6(7) pm. Aufgrund der intermolekularen I … I-Abstände der bisher bekannten Iodatstrukturen werden 180 pm als van-der-Waals- bzw. lone-pair-Radius von Iod(V) vorgeschlagen. Raman-Spektren von Mg(IO3)2 · 10 H2O und das Ergebnis von DSC-Messungen sowie Röntgen- und Raman-Heizaufnahmen werden mitgeteilt und in Hinblick auf die Verzerrung der Iodationen und die Dehydratation des Decahydrats über das Tetrahydrat (308 K) zu Mg(IO3)2 (428 K) diskutiert.
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  • 9
    ISSN: 0098-1273
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Bimodal networks consisting of very short and relatively long poiydimethylsiloxane (PDMS) chains were studied from 30 to -52°C in an attempt to elucidate the anomalous increases in modulus [f*] exhibited by such elastomeric materials at high elongations. Temperature was found to have very little effect on (i) the elongation at which the upturn in [f*] becomes discernible, (ii) the elongation at which rupture occurs, and (iii) the total increase in [f*] up to the rupture point. The standard force-temperature (“thermoelastic”) plots were linear, but gave values of the energetic contribution to the total force which were significantly smaller than those universally obtained on unimodal, long-chain PDMS networks. Birefringence-temperature relations were also found to be linear, and yielded values of the optical-configuration parameter and its temperature coefficient which were in satisfactory agreement with the corresponding values reported for unimodal PDMS networks. These results indicate that even at very low temperatures the observed increases in modulus (and consequent improvements in ultimate strength) are due to non-Gaussian effects arising from limited chain extensibility, rather than from intermolecular reinforcing effects such as strain-induced crystallization.
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  • 10
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 27 (1995), S. 1151-1164 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Thermal decomposition of CF2HCl has been modeled using 2,269 thermally activated reactions and 63 chemically activated processes. Thermochemical properties for the species involved are calculated using statistical mechanics and group contribution theory, and reaction rate constants are determined using transition state theory. The theoretical predictions, obtained without fitting any parameter values, afree closely with available experimental data. Also, the reactions that control the distribution of reaction products are identified, and this, in turn, permits simplification of the reaction set. Sensitivity studies show that uncertainties in the calculations do not alter the predicted trends in behavior or the main reaction pathways. © 1995 John Wiley & Sons, Inc.
    Additional Material: 5 Ill.
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