Molecular dynamics simulation of a binary mixture near the lower critical point

Pousaneh, F.; Edholm, O.; Maciolek, A.

doi:10.1063/1.4954768

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Molecular dynamics simulation of a binary mixture near the lower critical point

Pousaneh, F., Edholm, O., & Maciolek, A. (2016). Molecular dynamics simulation of a binary mixture near the lower critical point. The Journal of Chemical Physics, 145(1): 014501. doi:10.1063/1.4954768.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-9F46-4 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002D-481E-1

Genre: Journal Article

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Creators:
Pousaneh, F.¹, Author
Edholm, O.¹, Author
Maciolek, A.^{2, 3, 4}, Author

Affiliations:
1Theoretical Biological Physics, Department of Theoretical Physics, Royal Institute of Technology, Stockholm, Sweden, AlbaNova University Center, SE-106 91 Stockholm, Sweden, ou_persistent22
2Institute of Physical Chemistry, Polish Academy of Sciences, Kasprzaka 44/52, PL-01-224 Warsaw, Poland;Universität Stuttgart, Institut für Theoretische und Angewandte Physik, Pfaffenwaldring 57, 70569 Stuttgart, Germany, ou_persistent22
3Dept. Theory of Inhomogeneous Condensed Matter, Max Planck Institute for Intelligent Systems, Max Planck Society, ou_1497643
4Universität Stuttgart, Institut für Theoretische Physik IV, ou_persistent22

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Free keywords: Abt. Dietrich; Critical Phenomena;

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Language(s): eng - English

Dates: Submitted: 2016-03-01Accepted: 2016-06-13Published Online: 2016-07-01Date issued: 2016

Publication Status: Issued

Pages: 11

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Table of Contents: -

Rev. Type: Peer

Identifiers: DOI: 10.1063/1.4954768

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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 (1) Sequence Number: 014501 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226