Monte Carlo simulation of diblock copolymer microphases by means of a fast off-lattice model
Publikation: Bidrag til tidsskrift › Konferenceartikel › Forskning › fagfællebedømt
We present a mesoscopic off-lattice model for the simulation of diblock copolymer melts by Monte Carlo techniques. A single copolymer molecule is modeled as a discrete Edwards chain consisting of two blocks with vertices of type A and B, respectively. The volume interaction is formulated in terms of coarse-grained densities of the A and B vertices. The model allows the study of equilibrium conformational properties of diblock copolymer microphases for sufficiently large system sizes.
Originalsprog | Engelsk |
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Tidsskrift | Computer Physics Communications |
Vol/bind | 121 |
Sider (fra-til) | 542-544 |
Antal sider | 3 |
ISSN | 0010-4655 |
DOI | |
Status | Udgivet - sep. 1999 |
Begivenhed | Proceedings of the 1998 Europhysics Conference on Computational Physics (CCP 1998) - Granada, Spain Varighed: 2 sep. 1998 → 5 sep. 1998 |
Konference
Konference | Proceedings of the 1998 Europhysics Conference on Computational Physics (CCP 1998) |
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By | Granada, Spain |
Periode | 02/09/1998 → 05/09/1998 |
Sponsor | Consejeria de Educacion y Ciencia, East-West Task Force of the ESP, et al., The Granada Mayor Office, The University of Granada |
ID: 236895606