Molecular dynamics simulation study of polar liquid crystal molecules in slit pores
✍ Scribed by E Gwóźdź; K Pasterny; A Bródka
- Book ID
- 108312055
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 415 KB
- Volume
- 329
- Category
- Article
- ISSN
- 0009-2614
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## Abstract Computer simulations of the molecular motion of polymer chains in the presence of a strong nematic field were carried out by the method of Brownian dynamics. Two models were studied: the first model (linear liquid crystal) is a freely jointed chain with rigid bonds, the second model (co