Abstract
Neutron scattering and computer simulations are powerful tools for studying structural and dynamical properties of condensed matter systems in general and of polymer melts in particular. When neutron scattering studies and quantitative atomistic molecular dynamics simulations of the same material are combined, synergy between the methods can result in exciting new insights into polymer melts not obtainable from either method separately. We present here an overview of our recent efforts to combine neutron scattering and atomistic simulations in the study of melt dynamics of polyethylene and polybutadiene. Looking at polymer segmental motion on a picosecond time scale, we show how atomistic simulations can be used to identify molecular motions giving rise to relaxation processes observed in experimental dynamic susceptibility spectra. Examining larger length and longer time scale polymer dynamics involving chain self-diffusion and overall conformational relaxation, we show how simulation results can motivate experiment and how combined results of scattering and simulation can be used to critically test theories that attempt to describe melt dynamics of short polymer chains.
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