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

Greco, Cristina; Jiang, Y.; Chen, J. Z. Y.; Kremer, Kurt; Daoulas, Kostas Ch.

doi:10.1063/1.4966919

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

Greco, C., Jiang, Y., Chen, J. Z. Y., Kremer, K., & Daoulas, K. C. (2016). Maier-Saupe model of polymer nematics: Comparing free energies calculated with Self Consistent Field theory and Monte Carlo simulations. The Journal of Chemical Physics, 145(18): 184901. doi:10.1063/1.4966919.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-F0A5-C Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-F0AB-F

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Creators:
Greco, Cristina¹, Author
Jiang, Y., Author
Chen, J. Z. Y., Author
Kremer, Kurt¹, Author
Daoulas, Kostas Ch.¹, Author

Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287

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Language(s): eng - English

Dates: Date issued: 2016

Publication Status: Issued

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Identifiers: DOI: 10.1063/1.4966919

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Title: The Journal of Chemical Physics

Other : J. Chem. Phys.

Source Genre: Journal

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Publ. Info: Woodbury, N.Y. : American Institute of Physics

Pages: - Volume / Issue: 145 (18) Sequence Number: 184901 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226