## Abstract A detailed comparison is made between the experiment, prior simulations by other groups, and our simulation based on a newly designed dynamic Monte Carlo algorithm, on the dynamics of polyethylene (PE) melts. The new algorithm, namely, noncross random twoβbead move has been developed on
β¦ LIBER β¦
Simulation of an amorphous polyethylene nanofiber on a high coordination lattice
β Scribed by Visit Vao-soongnern; Pemra Doruker; Wayne L. Mattice
- Publisher
- John Wiley and Sons
- Year
- 2000
- Tongue
- English
- Weight
- 223 KB
- Volume
- 9
- Category
- Article
- ISSN
- 1022-1344
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