## Abstract The structure and orientation of semiflexible chain molecules in a shear flow field were studied by Brownian dynamics simulation. Molecules in the size range 200 nm to 1 ΞΌm were modeled as chains of spherical subunits with parameters chosen to mimic the size and persistence length of Bβ
β¦ LIBER β¦
Shear thinning and polymer deformation in large flow fields
β Scribed by Fabio Ganazzoli; Alberto Tacconelli
- Publisher
- John Wiley and Sons
- Year
- 1998
- Tongue
- English
- Weight
- 954 KB
- Volume
- 7
- Category
- Article
- ISSN
- 1022-1344
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