## 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
Decoupling effects in computer simulation of liquid-state molecular dynamics
β Scribed by Myron W. Evans; Paolo Grigolini; Fabio Marchesoni
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 329 KB
- Volume
- 95
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
β¦ Synopsis
D~cout~lin;: effects in liquid-state molecular dynamics are unambiguously proven by computer simulationr These can be describ~ul ;is tbc we&c=ninS of the dissipnrivc interaction between the system of interest (e.g. molecular angular veloci-IF) rrnd its 11wr1nrrI barb caused by an intense external field of force. The new phenomenon may be used to confum or cballcngc the validity of simple models of tbe liquid state of molecular matter and provide information on the microscopic time sc3lz.
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