Monte Carlo simulation of diblock copolymer microphases by means of a fast off-lattice model
Research output: Contribution to journal › Conference article › Research › peer-review
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.
| Original language | English |
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| Journal | Computer Physics Communications |
| Volume | 121 |
| Pages (from-to) | 542-544 |
| Number of pages | 3 |
| ISSN | 0010-4655 |
| DOIs | |
| Publication status | Published - Sep 1999 |
| Event | Proceedings of the 1998 Europhysics Conference on Computational Physics (CCP 1998) - Granada, Spain Duration: 2 Sep 1998 → 5 Sep 1998 |
Conference
| Conference | Proceedings of the 1998 Europhysics Conference on Computational Physics (CCP 1998) |
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| City | Granada, Spain |
| Period | 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