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

Standard

Monte Carlo simulation of diblock copolymer microphases by means of a fast off-lattice model. / Besold, G.; Hassager, O.; Mouritsen, O. G.

In: Computer Physics Communications, Vol. 121, 09.1999, p. 542-544.

Research output: Contribution to journal › Conference article › Research › peer-review

Harvard

Besold, G, Hassager, O & Mouritsen, OG 1999, 'Monte Carlo simulation of diblock copolymer microphases by means of a fast off-lattice model', Computer Physics Communications, vol. 121, pp. 542-544. https://doi.org/10.1016/S0010-4655(99)00402-6

APA

Besold, G., Hassager, O., & Mouritsen, O. G. (1999). Monte Carlo simulation of diblock copolymer microphases by means of a fast off-lattice model. Computer Physics Communications, 121, 542-544. https://doi.org/10.1016/S0010-4655(99)00402-6

Vancouver

Besold G, Hassager O, Mouritsen OG. Monte Carlo simulation of diblock copolymer microphases by means of a fast off-lattice model. Computer Physics Communications. 1999 Sep;121:542-544. https://doi.org/10.1016/S0010-4655(99)00402-6

Author

Besold, G. ; Hassager, O. ; Mouritsen, O. G. / Monte Carlo simulation of diblock copolymer microphases by means of a fast off-lattice model. In: Computer Physics Communications. 1999 ; Vol. 121. pp. 542-544.

Bibtex

@inproceedings{71ada2d2e3e14099bf312f95a8de0b39,
title = "Monte Carlo simulation of diblock copolymer microphases by means of a fast off-lattice model",
abstract = "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.",
author = "G. Besold and O. Hassager and Mouritsen, {O. G.}",
year = "1999",
month = sep,
doi = "10.1016/S0010-4655(99)00402-6",
language = "English",
volume = "121",
pages = "542--544",
journal = "Computer Physics Communications",
issn = "0010-4655",
publisher = "Elsevier",
note = "Proceedings of the 1998 Europhysics Conference on Computational Physics (CCP 1998) ; Conference date: 02-09-1998 Through 05-09-1998",

}

RIS

TY - GEN

T1 - Monte Carlo simulation of diblock copolymer microphases by means of a fast off-lattice model

AU - Besold, G.

AU - Hassager, O.

AU - Mouritsen, O. G.

PY - 1999/9

Y1 - 1999/9

N2 - 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.

AB - 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.

UR - http://www.scopus.com/inward/record.url?scp=0033185245&partnerID=8YFLogxK

U2 - 10.1016/S0010-4655(99)00402-6

DO - 10.1016/S0010-4655(99)00402-6

M3 - Conference article

AN - SCOPUS:0033185245

VL - 121

SP - 542

EP - 544

JO - Computer Physics Communications

JF - Computer Physics Communications

SN - 0010-4655

T2 - Proceedings of the 1998 Europhysics Conference on Computational Physics (CCP 1998)

Y2 - 2 September 1998 through 5 September 1998

ER -

ID: 236895606