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  • 1980-1984  (3)
  • 1975-1979  (2)
  • 1900-1904
  • Polymer and Materials Science  (4)
  • Chemistry  (3)
  • model calculations  (1)
Material
Years
Year
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Colloid & polymer science 261 (1983), S. 293-298 
    ISSN: 1435-1536
    Keywords: small angle X-ray scattering ; model calculations ; paracrystal ; polyethylene
    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 Three paracrystalline lattice models for the interpretation of the small angle scattering of polyethylene are discussed: The “lattice model”, the “stapel model” (often referred to as the lamellar stack model) and the “proportional model”. While the applicability of the first model is restricted, the latter models differ in the statistical assumptions of lamellar and interlamellar thickness distributions. The principal advantage of the proportional model over the stapel model is its applicability through the adjustment of only three parameters: long period, crystallinity and one statistical parameter. Small angle X-ray curves of linear polyethylene are interpreted by the proportional model. The results are in good agreement with stapel model calculations.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Angewandte Makromolekulare Chemie 74 (1978), S. 147-164 
    ISSN: 0003-3146
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Description / Table of Contents: The phase-structure of high impact polypropylene (HIPP) has been investigated using X-ray wide-angle and small-angle techniques. The results are compared with structural data obtained by measuring the correspondent homopolymers. The WAXS-curves show that the polyethylene and polypropylene building up the HIPP are built in separate crystals. The SAXS-curves make clear, that the PE- as well as PP-crystals stack together in separated superstructural regions. Theoretical calculations of the SAXS-curves employing the “stapel”-model yield structure parameters characterising the superstructures of both phases. The temperature dependence of the superstructure parameters of both phases shows clearly, that the crystals melt according to a model proposed by Kilian. A comparison of the superstructure data of the HIPP with those of the investigated homopolymers shows, that the phases of the HIPP are separated to an extent allowing both the PE and PP phase to crystallize undisturbed like in the homopolymer.
    Notes: Die Phasenstruktur einer schlagzähen Polypropylenprobe (HIPP) wird mit Hilfe von Röntgenweit-und Kleinwinkelstreuung untersucht. Die Ergebnisse werden mit Strukturdaten verglichen, die an parallel untersuchten Polyethylen-und Polypropylen-Homopolymeren erhalten werden. Die Röntgenweitwinkelstreukurven zeigen, daß das Polyethylen und Polypropylen im HIPP in getrennte Kristalle eingebaut wird. Aus den Röntgenkleinwinkelstreukurven wird deutlich, daß sich die PE-und PP-Kristalle in getrennten Überstrukturbereichen zusammenlagern. Berechnungen der Röntgenkleinwinkelstreukurven mit dem Stapelmodell ergeben Strukturparameter, mit denen die Üerstrukturen der beiden Komponenten charakterisiert werden können. Die Temperaturabhängigkeiten der Überstrukturparameter zeigen, daß die Kristalle sowohl in der PF-wie auch in der PP-Komponente größensekutiv entsprechend einem Modell von Kilian aufschmelzen. Der Vergleich der Überstrukturdaten des HIPP mit denen der Homopolymeren zeigt, daß die beiden Komponenten des HIPP so weitgehend entmischt sind, daß sie wie im Homopolymeren kristallisieren können. Bei gleicher Vorbehandlung der Proben entstehen daher sowohl im HIPP als auch in den Homopolymeren nahezu identische Überstrukturen.
    Additional Material: 15 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Angewandte Makromolekulare Chemie 120 (1984), S. 193-197 
    ISSN: 0003-3146
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Lattice parameters of the core-fibrils in annealed polypropylene/poly(1-butene) blends, crystallized from the oriented melt, have been measured.The unit-cell parameters for pure PP and PB-1 agree well with literature values, while in the blends a lattice expansion is measured: the lattice spacings of both components increase with decreasing concentration of the respective second component.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Angewandte Makromolekulare Chemie 119 (1983), S. 1-15 
    ISSN: 0003-3146
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Description / Table of Contents: The lateral thickness of the polypropylene core crystals in oriented polypropylene (PP)/poly-1-butene (PB-1), blends has been determined by an analysis of the x-ray wide angle scattering. The core crystal thickness decreases with decreasing polypropylene weight fraction from ca. 300 Å (weight average) or 400 Å (number average) to approximately 100 Å. Mixed crystals, where PP and PB-1 chains are solidified, cannot be found. The change of needle thickness with PP-concentration explains the melting point depression that had been measured on the same set of samples. The lattice distortions increase slightly with decreasing PP content. They appear concentrated primarily within a lateral boundary layer, whose thickness is only slightly depended on the core crystal thickness.
    Notes: Die laterale Dicke der Polypropylen-Nadelkristalle in orientierten Blends aus Poly-propylen (PP) und Poly-I-buten (PB-1) wurde durch eine Analyse der Röntgenweitwinkelstreuung bestimmt. Die Nadeldicke nimmt von ca. 300 Å (Gewichtsmittel) bzw. 400 Å (Zahlenmittel) mit abnehmendem Polypropylenanteil auf ca. 100 Å ab. Mischkristalle, in denen sowohl PP- als auch PB-1-Ketten kristallisieren, werden nicht gefunden. Die Änderung der Nadeldicken mit der PP-Konzentration erklärt die an den gleichen Proben gemessene Schmelzpunktsdepression. Die Gitterstörungen nehmen mit abnehmendem PP-Anteil leicht zu. Sie sind im wesentlichen innerhalb einer lateralen Grenzschicht, deren Dicke nur wenig von der Nadeldicke abhängt, konzentriert.
    Additional Material: 7 Ill.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Journal of Polymer Science: Polymer Physics Edition 16 (1978), S. 1635-1649 
    ISSN: 0098-1273
    Keywords: Physics ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Small-angle x-ray scattering (SAXS) and wide-angle x-ray scattering (WAXS) as well as small-angle light-scattering (SALS) techniques have been applied to investigate the microstructure of a number of commercial poly(vinyl chloride) (PVC) samples. From the wide-angle x-ray scattering, crystallinity and crystal size parameters have been determined. The crystallinity of the samples investigated range from 5% to 10%. Superstructure parameters such as crystallite thickness, distribution functions of crystallite and amorphous thicknesses, and size of ordered regions have been obtained by an analysis of the SAXS curves using the cluster model. The crystallinity agrees well with the WAXS crystallinities indicating that most of the crystals are lamellar shaped, though some rodlike entities are present in the sample as is shown by the small-angle light scattering. From the SAXS analysis, the microstructure is described as clusters of lamella stacks which are identical with the subprimary particles. Their size is determined to be 220-240 Å. Emulsion type PVC also contains lamellar-shaped crystals. The superstructure, however, of this type of PVC is different from that of mass or suspension-polymerized material. The SAXS curve does not reveal any correlation between the crystals.
    Additional Material: 11 Ill.
    Type of Medium: Electronic Resource
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