Standard

Thermodynamic Properties of Star Shaped Polymers Investigated with Wang-Landau Monte Carlo Simulations. / Silantyeva, I. A.; Vorontsov-Velyaminov, P. N.

In: Macromolecular Symposia, Vol. 317-318, No. 1, 2012, p. 267-275.

Research output: Contribution to journal › Article

Harvard

Silantyeva, IA & Vorontsov-Velyaminov, PN 2012, 'Thermodynamic Properties of Star Shaped Polymers Investigated with Wang-Landau Monte Carlo Simulations', Macromolecular Symposia, vol. 317-318, no. 1, pp. 267-275. https://doi.org/10.1002/masy.201200015

APA

Silantyeva, I. A., & Vorontsov-Velyaminov, P. N. (2012). Thermodynamic Properties of Star Shaped Polymers Investigated with Wang-Landau Monte Carlo Simulations. Macromolecular Symposia, 317-318(1), 267-275. https://doi.org/10.1002/masy.201200015

Vancouver

Silantyeva IA, Vorontsov-Velyaminov PN. Thermodynamic Properties of Star Shaped Polymers Investigated with Wang-Landau Monte Carlo Simulations. Macromolecular Symposia. 2012;317-318(1):267-275. https://doi.org/10.1002/masy.201200015

Author

Silantyeva, I. A. ; Vorontsov-Velyaminov, P. N. / Thermodynamic Properties of Star Shaped Polymers Investigated with Wang-Landau Monte Carlo Simulations. In: Macromolecular Symposia. 2012 ; Vol. 317-318, No. 1. pp. 267-275.

BibTeX

@article{ccd5bc9bbe6d483dab04865c14c5164c,
title = "Thermodynamic Properties of Star Shaped Polymers Investigated with Wang-Landau Monte Carlo Simulations",
abstract = "Entropic sampling method within Wang-Landau algorithm is used for simulation of lattice models of linear polymer chains and 6-arm star-shaped polymers. The semi-phantom (i.e. nonreversal) random walk on 3D simple cubic lattice is used as a reference system. The densities of states are obtained and on their basis the temperature dependences of internal energy, heat capacity, entropy and mean square radius of gyration are calculated. Results for stars are compared with data for linear chains.",
keywords = "Monte Carlo, polymers, star polymers, Wang-Landau algorithm",
author = "Silantyeva, {I. A.} and Vorontsov-Velyaminov, {P. N.}",
year = "2012",
doi = "10.1002/masy.201200015",
language = "English",
volume = "317-318",
pages = "267--275",
journal = "Macromolecular Symposia",
issn = "1022-1360",
publisher = "Wiley-Blackwell",
number = "1",

}

RIS

TY - JOUR

T1 - Thermodynamic Properties of Star Shaped Polymers Investigated with Wang-Landau Monte Carlo Simulations

AU - Silantyeva, I. A.

AU - Vorontsov-Velyaminov, P. N.

PY - 2012

Y1 - 2012

N2 - Entropic sampling method within Wang-Landau algorithm is used for simulation of lattice models of linear polymer chains and 6-arm star-shaped polymers. The semi-phantom (i.e. nonreversal) random walk on 3D simple cubic lattice is used as a reference system. The densities of states are obtained and on their basis the temperature dependences of internal energy, heat capacity, entropy and mean square radius of gyration are calculated. Results for stars are compared with data for linear chains.

AB - Entropic sampling method within Wang-Landau algorithm is used for simulation of lattice models of linear polymer chains and 6-arm star-shaped polymers. The semi-phantom (i.e. nonreversal) random walk on 3D simple cubic lattice is used as a reference system. The densities of states are obtained and on their basis the temperature dependences of internal energy, heat capacity, entropy and mean square radius of gyration are calculated. Results for stars are compared with data for linear chains.

KW - Monte Carlo

KW - polymers

KW - star polymers

KW - Wang-Landau algorithm

U2 - 10.1002/masy.201200015

DO - 10.1002/masy.201200015

M3 - Article

VL - 317-318

SP - 267

EP - 275

JO - Macromolecular Symposia

JF - Macromolecular Symposia

SN - 1022-1360

IS - 1

ER -

ID: 5363347