Maier-Saupe model of polymer nematics: Comparing free energies calculated with Self Consistent Field theory and Monte Carlo simulations-Reference-Cited by-同舟云学术

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Maier-Saupe model of polymer nematics: Comparing free energies calculated with Self Consistent Field theory and Monte Carlo simulations

Published:2016-11-14 Issue:18 Volume:145 Page:184901
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Greco Cristina¹,Jiang Ying²,Chen Jeff Z. Y.³,Kremer Kurt¹,Daoulas Kostas Ch.¹

Affiliation:

1. Max Planck Institute for Polymer Research, Ackermannweg 10, 55128 Mainz, Germany

2. School of Chemistry and Environment, Center of Soft Matter Physics and its Applications, Beihang University, Beijing 100191, China

3. Department of Physics and Astronomy, University of Waterloo, Waterloo, Ontario N2L4K1, Canada

Funder

National Natural Science Foundation of China (NSFC)

Bundesministerium für Bildung und Forschung (BMBF)

Natural Sciences and Engineering Research Council of Canada (NSERC)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4966919

Reference89 articles.

1. Landau-de Gennes free energy expansion for nematic polymers

2. Theory of nematic backbone polymer phases and conformations

3. Semiflexible polymer solutions. I. Phase behavior and single-chain statistics

4. Isotropic−Nematic Interface in a Lyotropic System of Wormlike Chains with the Onsager Interaction

5. Structure formation in liquid crystalline polymers

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