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The study of high-frequency dynamics in liquid magnesium by memory-function formalism and computer simulation molecular dynamics

โœ Scribed by Khusnutdinov, R M; Yulmetyev, R M; Shurygin, V Yu

Book ID
127058786
Publisher
Institute of Physics
Year
2008
Tongue
English
Weight
818 KB
Volume
98
Category
Article
ISSN
1742-6588

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Computer simulations of molecular motion
Computer simulations of molecular motion in liquid crystals by the method of Brownian dynamics
โœ Darinsky, A. ;Lyulin, A. ;Neelov, I. ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› Wiley (John Wiley & Sons) โš– 350 KB

## 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