Chain packing in the noncrystalline region of deuterated UHMWPE: A solid-state H-2 and C-13 NMR study
Autor: | Robert Graf, René Verhoef, Ting Xiao, Sanjay Rastogi, Ye Feng Yao, Guang Yang, Arno P. M. Kentgens, Ran Zhang, Ele De-Boer |
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Rok vydání: | 2017 |
Předmět: |
chemistry.chemical_classification
Materials science Polymers and Plastics Organic Chemistry General Physics and Astronomy 02 engineering and technology Polymer Carbon-13 NMR 010402 general chemistry 021001 nanoscience & nanotechnology 01 natural sciences Solid State NMR 0104 chemical sciences law.invention Catalysis Crystallography Deuterium chemistry Chain (algebraic topology) law Yield (chemistry) Materials Chemistry Crystallization 0210 nano-technology Topology (chemistry) |
Zdroj: | European Polymer Journal, 96, 494-504 European Polymer Journal, 96, pp. 494-504 |
ISSN: | 0014-3057 |
DOI: | 10.1016/j.eurpolymj.2017.09.024 |
Popis: | Chain packing in the non-crystalline region of a semi-crystalline polymer is strongly influenced by the crystallization conditions. Using a single-site catalytic system, deuterated Ultra High Molecular Weight Polyethylenes (UHMW-PEs) are synthesized and the chain topology of the noncrystalline region is investigated by solid-state NMR. The variability in chain packing within the noncrystalline region is introduced on crystallizing the same polymer either by controlled synthesis or solution or melt. 2H NMR combined with line shape simulations yield detailed information on the geometry and frequency of the segmental motion in the noncrystalline regions of deuterated UHMWPE crystallized at three different conditions. High resolution solid-state 13C NMR reveals the temperature dependence of the conformation statistics of chain segments in the noncrystalline regions of the samples. Combining the observations from the 2H and 13C NMR, the influence of segmental motions on the conformation statistics in the noncrystalline regions of the samples are discussed. |
Databáze: | OpenAIRE |
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