Topology of Branched Polymers: Effect on Structure and Dynamic Properties
POSTER
Abstract
We investigated linear and branched polyethylene (PE) using small-angle neutron scattering (SANS). The experiments were conducted on dilute solutions of PE in deuterated p-xylene. A variety of structural information$^{\dag }$ such as fractal dimension ($d_{f})$, connectivity dimension ($c)$, minimum path dimension ($d_{min})$, long chain branch fraction ($\phi _{br})$, radius of gyration ($R_{g})$ and persistence length ($l_{p})$ were obtained. Such information presents a qualitative and quantitative assessment of branching in polymers. Theoretical models such as `binary contacts per pervaded volume' model$^{\ast }$ were employed to correlate the structural information of the polymer to its entanglement molecular weight ($M_{e})$. $M_{e}$ was used to predict physical properties of the polymer such as plateau modulus ($G_N^0 )$ and zero-shear viscosity (\textit{$\eta $}$_{0})$. $^{\dag }$Beaucage G. \textit{Physical Review E} \textbf{70},031401 (2004) $^{\ast }$Colby \textit{et al}.\textit{ Macromolecules }\textbf{25,} p.996 (1992)
*Work was supported by LyondellBasell Industries. Results shown in this report are derived from work performed at Argonne National Laboratory. Argonne is operated by UChicago Argonne, LLC, for the U.S. Department of Energy under contract DE-AC02-06CH11357