Nonequilibrium molecular dynamics simulation study on the orientation 
transition in the amphiphilic lamellar phase under shear flow

Guo, H. X.

doi:10.1063/1.2400232

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Nonequilibrium molecular dynamics simulation study on the orientation transition in the amphiphilic lamellar phase under shear flow

Guo, H. X. (2006). Nonequilibrium molecular dynamics simulation study on the orientation transition in the amphiphilic lamellar phase under shear flow. The Journal of Chemical Physics, 125(21): 214902. doi:10.1063/1.2400232.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-8145-6 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-413E-D

Genre: Journal Article

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Creators:
Guo, H. X.¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 2006

Publication Status: Issued

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Identifiers: eDoc: 293761
Other: P-06-179
DOI: 10.1063/1.2400232

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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: 125 (21) Sequence Number: 214902 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226