Lamellar ordering in computer-simulated block copolymer melts by a variety of 
thermal treatments

Banaszak, M.; Woloszczuk, S.; Jurga, S.; Pakula, Tadeusz

doi:10.1063/1.1622375

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Lamellar ordering in computer-simulated block copolymer melts by a variety of thermal treatments

Banaszak, M., Woloszczuk, S., Jurga, S., & Pakula, T. (2003). Lamellar ordering in computer-simulated block copolymer melts by a variety of thermal treatments. The Journal of Chemical Physics, 119(21), 11451-11457. doi:10.1063/1.1622375.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-6386-4 Version Permalink: https://hdl.handle.net/21.11116/0000-0002-592B-B

Genre: Journal Article

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Creators:
Banaszak, M., Author
Woloszczuk, S., Author
Jurga, S., Author
Pakula, Tadeusz¹, Author

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

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Language(s): eng - English

Dates: Date issued: 2003

Publication Status: Issued

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Identifiers: eDoc: 59804
Other: P-03-119
DOI: 10.1063/1.1622375

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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: 119 (21) Sequence Number: - Start / End Page: 11451 - 11457 Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226