Investigations reveal deformation behavior influenced by molecular weight distribution in high-density polyethylene, suggesting structural implications.
The influences of the polydispersity index (Mw/Mn) on the morphology and deformation behavior of high-density polyethylene solids under uniaxial stretching were investigated using in situ Raman spectroscopy. An increase in Mw/Mn led to a larger fraction of tie molecules connecting several lamellar crystals, whereas no obvious influence on the crystalline structures was observed. Although the stress-strain curves essentially remained unchanged up to the neck propagation region irrespective of Mw/Mn, the strain-hardening modulus was higher for higher Mw/Mn samples. These results indicate that the mechanical response of the network structure appears in the strain-hardening region because of the tie molecules connecting several lamellar crystals fragmented at the yield point. In addition, the molecular orientation of the crystalline chains into the stretching direction and the formation of long consecutive trans chains were enhanced for higher Mw/Mn samples.
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Kida et al. (2019) studied this question.
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