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  • LC-polymers  (1)
  • biopolymers  (1)
  • dislocation theory of melting  (1)
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 260 (1982), S. 378-393 
    ISSN: 1435-1536
    Keywords: Amorphous polymers ; biopolymers ; fibrils ; meander model ; superstructur
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract Assuming bundles (of shortrange ordered macromolecules, folding back and forth statistically), their equilibrium superstructure and diameter are described on the basis of cluster-entropy-hypothesis (CEH). As primary blocks in the bulk polymer and in thin films coupled meander cubes are most probable, which are linked via their cube diagonals serving as axis of statistical rotation and aggregate to coarse grains. Magnetic birefringence, SANS and elctronmicroscopy are used as further methods to determine the cube side length. Applying the same concept to myosin-, collagen-, and elastin-aggregates, these can be interpreted as equilibrium meander fibrils, additionally stabilized by specific interactions and by the length of the molecules.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 270 (1992), S. 639-651 
    ISSN: 1435-1536
    Keywords: n/i-transition ; LC-polymers ; meander model
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract The purpose of this study is to examine the application of the meander model to the understanding of transition properties in the isotropic-nematic (paper I), and in the isotropic-smectic or — lamellar (paper II) phase transitions in polymers. This paper deals with the phase transitionwithin the stable meander structure which will take place if the entropy of cube rotation is counterbalanced by a reduction of interfacial energy that may be realized by a parallel arrangement of the anisotropic meander cubes within the coarse grains (i/n-transition). But no change in the short-range order within the cubes will be assumed. Considering the free energy in the meander model, the only relevant term for this transition is Δg rot which is derived, minimized to equilibrium, and discussed. By this procedure, the transition temperature, the heat and volume of transition, as well as their temperature dependences are deduced. The most important parameter is the excess volumev e per chain of cube side length, caused by crossed-chains at the cube-interfaces, which can be determined by atomistic calculations. This model theory is compared with experimental data [15] on one low molecular weight LC and two LC side chain polymers, as well as on the hypothetici/n-transition of polyethylene.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 260 (1982), S. 248-257 
    ISSN: 1435-1536
    Keywords: phase transition ; dislocation theory of melting ; cluster-entropy
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Description / Table of Contents: Abstract As a model for the melting of densely packed atomic crystals (as well as for the “true” melting of molecular and polymer crystals) the formation of tilt boundaries by dislocation loops inside a “melt-grain” with parallel glide planes is proposed. The dislocation arrangement is allowed to fluctuate in time and in space (from grain to grain). Taking lines of atoms (atomic dislocations) perpendicular to the tilt boundaries as statistical elements, and using the cluster-entropy-hypothesis (CEH), a cooperative treatment of the melt-transition and of the defect-contribution to the thermal properties as well as an estimate of the activation energy of the viscosity are achieved.
    Notes: Zusammenfassung Für das Schmelzen dichtgepackter Atomkristalle (und auch für die „eigentliche“ Schmelzumwandlung von Molekül- und Polymerkristallen) wird die Bildung von Wänden aus Versetzungsringen in einem „Schmelzkorn“ paralleler Gleitebenen vorgeschlagen. Diese Versetzungsstruktur kann zeitlich und räumlich (von Korn zu Korn) fluktuieren. Mit Atomreihen senkrecht zu den Versetzungswänden (Atomversetzungen) als statistischen Elementen und aufgrund der Cluster-Entropie-Hypothese (CEH) gelingt eine kooperative Behandlung der Schmelzumwandlung und des Defektanteils der thermischen Eigenschaften sowie eine Abschätzung der Aktivierungsenergie der Viskosität.
    Type of Medium: Electronic Resource
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