Ring-coil transitions in nematic ring polymers: Monte Carlo simulation
✍ Scribed by Croxton, Clive A.
- Book ID
- 126210045
- Publisher
- American Chemical Society
- Year
- 1992
- Tongue
- English
- Weight
- 845 KB
- Volume
- 25
- Category
- Article
- ISSN
- 0024-9297
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## Abstract A detailed analysis of the efficiency of a Monte‐Carlo (MC) method employing non‐local moves for simple lattice ring polymers is presented. While the introduction of kink‐translocation moves for linear chains results in the expected speedup by a factor of the order of the number of site
His main research interests are focussed on two areas, the investigation of theoretical aspects of the kinetics of polymerization processes by analytic and numeric methods, as well as
In this paper we present results of the Monte Carlo simulation of a 2D nematic liquid crystal model in the presence of an externally applied electric field. The molecular interactions were described by the Lebwohl -Lasher Hamiltonian. The boundary conditions employed in the simulations corresponded