## 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 ฮผm were modeled as chains of spherical subunits with parameters chosen to mimic the size and persistence length of Bโ
Characterization of asphaltenes aggregation and fragmentation in a shear field
โ Scribed by Nazmul H. G. Rahmani; Jacob H. Masliyah; Tadeusz Dabros
- Publisher
- American Institute of Chemical Engineers
- Year
- 2003
- Tongue
- English
- Weight
- 233 KB
- Volume
- 49
- Category
- Article
- ISSN
- 0001-1541
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