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Atactic polypropylene segmental relaxation times

FIGURE 6.7 Atactic polypropylene segmental relaxation times (solid symbols) from mechanical spectroscopy, dynamic light scattering, dielectric relaxation, and NMR, along with the global time-temperature shift factors (open symbols) from dynamic mechanical spectroscopy, creep compliance, and viscosity. Vertical shifts were applied to superpose the data (Roland et al., 2001). [Pg.300]

Figure 21 Segmental relaxation times and shift factors for global chain dynamics of atactic polypropylene. Segmental relaxation i>, NMR v, dielectric spectroscopy , light scattering o, mechanical dynamic spectroscopy 0, creep compliance measurements. Shift factors for global chain dynamics Figure 21 Segmental relaxation times and shift factors for global chain dynamics of atactic polypropylene. Segmental relaxation i>, NMR v, dielectric spectroscopy , light scattering o, mechanical dynamic spectroscopy 0, creep compliance measurements. Shift factors for global chain dynamics <i, creep viscosity a, mechanical dynamic spectroscopy , creep compliance measurements. Data were taken from Roland, C. M. Ngai, K. L. Santangelo, P. G. etal. Macromolecules 200, 34,6159. The crossing of the curves at low temperatures has no meaning because the curves were shifted to have a common scale.
Thermorheologically complex behavior is shown in Figure 21 where the temperature dependencies for segmental (relaxation times) and chain (shift factors) dynamics are compared for atactic polypropylene. For both processes, different methods are combined. [Pg.217]


See other pages where Atactic polypropylene segmental relaxation times is mentioned: [Pg.659]    [Pg.371]    [Pg.301]    [Pg.118]    [Pg.208]    [Pg.304]    [Pg.300]   
See also in sourсe #XX -- [ Pg.300 ]




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