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Molecular dynamics simulation of temperature and pressure effects on the intermediate length scale dynamics and zero shear rate viscosity of cis-1,4-polybutadiene: Rouse mode analysis and dynamic structure factor spectra

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Harmandaris,  V. A.
MPI for Polymer Research, Max Planck Society;

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Tsolou, G., Harmandaris, V. A., & Mavrantzas, V. G. (2008). Molecular dynamics simulation of temperature and pressure effects on the intermediate length scale dynamics and zero shear rate viscosity of cis-1,4-polybutadiene: Rouse mode analysis and dynamic structure factor spectra. Journal of Non-Newtonian Fluid Mechanics, 152(1-3), 184-194.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-79B7-0
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