A brief historical survey of progress in computer simulations of liquid crystal phases is provided. We stress the main ideas and developments in the field, concentrating on three different levels of molecular modelling: lattice models, soft nonspherical particles and atomistic models. Emphasis is pl
โฆ LIBER โฆ
Molecular dynamics computer experiment of solitons in model crystals
โ Scribed by S. Ozawa; Y. Hiki
- Book ID
- 108023797
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 204 KB
- Volume
- 219-220
- Category
- Article
- ISSN
- 0921-4526
No coin nor oath required. For personal study only.
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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