Molecular-Dynamics Simulations of the Thermal Glass Transition in Polymer 
Melts: a-Relaxation Behavior

Bennemann, C.; Paul, W.; Binder, K.; Dünweg, Burkhard

doi:10.1103/PhysRevE.57.843

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Molecular-Dynamics Simulations of the Thermal Glass Transition in Polymer Melts: a-Relaxation Behavior

Bennemann, C., Paul, W., Binder, K., & Dünweg, B. (1998). Molecular-Dynamics Simulations of the Thermal Glass Transition in Polymer Melts: a-Relaxation Behavior. Physical Review E, 57, 843-851. doi:10.1103/PhysRevE.57.843.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-54F6-E Version Permalink: https://hdl.handle.net/21.11116/0000-0009-F6E9-B

Genre: Journal Article

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Creators:
Bennemann, C., Author
Paul, W., Author
Binder, K., Author
Dünweg, Burkhard¹, Author

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

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Language(s): eng - English

Dates: Date issued: 1998

Publication Status: Issued

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Identifiers: DOI: 10.1103/PhysRevE.57.843

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Title: Physical Review E

Other : Phys. Rev. E

Source Genre: Journal

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Publ. Info: Melville, NY : American Physical Society

Pages: - Volume / Issue: 57 Sequence Number: - Start / End Page: 843 - 851 Identifier: ISSN: 1539-3755
CoNE: https://pure.mpg.de/cone/journals/resource/954925225012