2015
DOI: 10.1021/acs.macromol.5b00396
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Formation Mechanism and Morphology of β-Transcrystallinity of Polypropylene Induced by Two-Dimensional Layered Interface

Abstract: The β-nucleated polypropylene (β-PP) and polypropylene (PP) were coextruded to form the alternating layered structure with different layer number. During the isothermal crystallization of layered samples at 130°C, the high-density β-nuclei at the two-dimensional layered interfaces between β-PP and PP layers grew asymmetrically. In the β-PP layer, the growth of β-lamellae was quickly terminated by other β-spherulites. In the PP layer, because the formation of α-crystals delayed, all β-lamellae could freely grow… Show more

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Cited by 58 publications
(44 citation statements)
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“…The high‐light β‐TC can be observed at the interface between iPP and β‐iPP layers. Yang and coworkers declared that once the crystallization temperature was fixed, the theoretical thickness of β‐TC layer would be constant . In this work, the average thickness of β‐TC layers was close to 120 μm.…”
Section: Resultssupporting
confidence: 50%
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“…The high‐light β‐TC can be observed at the interface between iPP and β‐iPP layers. Yang and coworkers declared that once the crystallization temperature was fixed, the theoretical thickness of β‐TC layer would be constant . In this work, the average thickness of β‐TC layers was close to 120 μm.…”
Section: Resultssupporting
confidence: 50%
“…(in “Wide angle X‐ray diffraction (WAXD)” section), and the results are listed in Table . Meanwhile, the content of β‐TC ( K β‐TC ) can be obtained according to the following equation, which derived from Yang's work : KβTC=Kβ11+rKβ0 where K β‐0 is the content of β‐crystal in β‐1 sample, r is the thickness ratios of iPP, and β‐iPP layers listed in Table .…”
Section: Resultsmentioning
confidence: 99%
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“…In order to exhibit the structure of crystal bundles clearly, the size of the selected supermolecular units in I0.05G is smaller than most of crystals, so it is meaningless to compare the size of superstructures between I0.05G and I0.05G1R. 34,35 The self-assembly process is usually driven by weak intermolecular interactions, such as van der Waals interactions, hydrogen bonds, aromatic interactions, and electrostatic interactions. However, it is interesting to nd that interconnected crystals are obtained in I0.05G1R.…”
Section: Evolutions Of Crystalline Morphology During Isothermal Crystmentioning
confidence: 99%