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

Gerhard Besold; O. Hassager; Ole G. Mouritsen

doi:10.1016/S0010-4655(99)00402-6

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

Gerhard Besold, O. Hassager, Ole G. Mouritsen

Research output: Chapter in Book/Report/Conference proceeding › Article in proceedings › Research › peer-review

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. (C) 1999 Elsevier Science B.V. All rights reserved.

Original language	English
Title of host publication	Proceedings of the Europhysics Conference on Computational Physics CCP 1998
Volume	121-122
Publication date	1999
Pages	542-544
DOIs	https://doi.org/10.1016/S0010-4655(99)00402-6
Publication status	Published - 1999
Event	10th Europhysics Conference on Computational Physics - Granada, Spain Duration: 2 Sep 1998 → 5 Sep 1998 Conference number: 10

Conference

Conference	10th Europhysics Conference on Computational Physics
Number	10
Country	Spain
City	Granada
Period	02/09/1998 → 05/09/1998

Series	Computer Physics Communications
ISSN	0010-4655

Access to Document

10.1016/S0010-4655(99)00402-6

Fingerprint Dive into the research topics of 'Monte Carlo simulation of diblock copolymer microphases by means of a 'fast' off-lattice model'. Together they form a unique fingerprint.

Cite this

@inproceedings{c16d43a5eacc4d25ae1ea6d7e9960f61,

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. (C) 1999 Elsevier Science B.V. All rights reserved.",

author = "Gerhard Besold and O. Hassager and Mouritsen, {Ole G.}",

year = "1999",

doi = "10.1016/S0010-4655(99)00402-6",

language = "English",

volume = "121-122",

series = "Computer Physics Communications",

publisher = "Elsevier",

pages = "542--544",

booktitle = "Proceedings of the Europhysics Conference on Computational Physics CCP 1998",

note = "10th Europhysics Conference on Computational Physics , CCP 1998 ; Conference date: 02-09-1998 Through 05-09-1998",

}

Besold, G, Hassager, O & Mouritsen, OG 1999, Monte Carlo simulation of diblock copolymer microphases by means of a 'fast' off-lattice model. in Proceedings of the Europhysics Conference on Computational Physics CCP 1998. vol. 121-122, Computer Physics Communications, pp. 542-544, 10th Europhysics Conference on Computational Physics , Granada, Spain, 02/09/1998. https://doi.org/10.1016/S0010-4655(99)00402-6

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

Proceedings of the Europhysics Conference on Computational Physics CCP 1998. Vol. 121-122 1999. p. 542-544 (Computer Physics Communications).

Research output: Chapter in Book/Report/Conference proceeding › Article in proceedings › Research › peer-review

TY - GEN

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

AU - Besold, Gerhard

AU - Hassager, O.

AU - Mouritsen, Ole G.

N1 - Conference code: 10

PY - 1999

Y1 - 1999

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. (C) 1999 Elsevier Science B.V. All rights reserved.

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. (C) 1999 Elsevier Science B.V. All rights reserved.

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

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

M3 - Article in proceedings

VL - 121-122

T3 - Computer Physics Communications

SP - 542

EP - 544

BT - Proceedings of the Europhysics Conference on Computational Physics CCP 1998

T2 - 10th Europhysics Conference on Computational Physics

Y2 - 2 September 1998 through 5 September 1998

ER -