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  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Polymers for Advanced Technologies 7 (1996), S. 160-167 
    ISSN: 1042-7147
    Keywords: molecular reinforcement ; rigid cross-shaped multipodes ; structure ; solubility ; 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
    Notes: Cross-like rigid multipodes consisting of a spyro center unit and arms containing one or two phenyl units designed for molecular reinforcement effects are considered. The expectation based on theoretical considerations was that such multipodes would display an enhanced solubility both in low molar mass solvents and in polymer matrices. The shape, structure formation in the condensed state, dynamic properties, solubility and the effect of the multipodes on the dynamics of the polymer matrix were investigated. The main results are that the peculiar shape of such multipodes does not prevent a dense packing and crystallization, that the solubility is enhanced by two orders of magnitude compared with linear rigid molecules and that the presence of such multipodes in a polymer matrix composed of flexible chain molecules affects the matrix dynamics.
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Polymers for Advanced Technologies 6 (1995), S. 616-625 
    ISSN: 1042-7147
    Keywords: ternary blends ; phase diagrams ; interaction parameters ; melting point depression ; crystallization kinetics ; 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
    Notes: The phase behavior of ternary blends was analyzed on the basis of the lattice approach. Both compatibilization and incompatibilization effects are predicted to occur depending on the relative magnitudes and the sign of the interaction parameters of the binary subsystems. Thermodynamic, structural and kinetic properties were investigated for a ternary model blend composed of poly(vinylidene fluoride), poly(methyl methacrylate) and poly(vinyl acetate). This particular ternary system is characterized by a specific symmertry with respect to the interactions in the binary subsystems. This symmetry affects both thermodynamic and structural properties. The experimentally determined interaction parameters were used to model the phase diagram on the basis of the lattice model: the theoretical phase diagram was found to be close to the experimental one. The crystallization processes were analyzed both for the binary and the ternary systems on the basis of a modified Turnbull-Fisher equation. The conclusions are that the properties of the ternary systems can be understood to a first approximation on the basis of those of the corresponding binary systems and the symmetry of the interactions.
    Additional Material: 23 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Journal für Praktische Chemie/Chemiker-Zeitung 339 (1997), S. 708-713 
    ISSN: 0941-1216
    Keywords: Chemistry ; Organic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The influence of the chemical structure of rigid star-shaped multipodes composed of an adamantane central core and short rigid branches on the glass formation and crystallisation is analysed. It was found that esters of 1,3,5,7-adamantanetetracarboxylic acid with various phenols (3a-c) and esters of 1,3,5,7-tetrahydroxyadamantane with various benzoic acid derivatives (4a-c) display both crystalline and glassy states with high glass transition temperatures and melting temperatures. These quantities strongly depend on the restriction of the rotational motions about the ester groups connecting the core and the branches.
    Additional Material: 5 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Acta Polymerica 47 (1996), S. 214-218 
    ISSN: 0323-7648
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Acta Polymerica 48 (1997), S. 385-391 
    ISSN: 0323-7648
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The vinylic polymerization of 5-norbornene-2-carboxylic esters with different palladium catalysts to polymers of high molecular weights is reported. Computer simulations based on a force field approach show that these polymers display a rigid statistical chain conformation and are thus a further example of rotationally strongly constrained polymers. The polymers are soluble in a variety of solvents despite their rigidity, they are amorphous, possess glass transition temperatures well above 250°C, and have a high packing density. The dipoles located in the lateral groups perform a secondary relaxation process similar to the case of flexible or rigid rod-like polymers containing ester groups.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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