Atomistic molecular dynamics simulation of the temperature and pressure 
dependences of local and terminal relaxations in cis-1,4-polybutadiene

Tsolou, G.; Harmandaris, V. A.; Mavrantzas, V. G.

doi:10.1063/1.2174003

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Atomistic molecular dynamics simulation of the temperature and pressure dependences of local and terminal relaxations in cis-1,4-polybutadiene

Tsolou, G., Harmandaris, V. A., & Mavrantzas, V. G. (2006). Atomistic molecular dynamics simulation of the temperature and pressure dependences of local and terminal relaxations in cis-1,4-polybutadiene. The Journal of Chemical Physics, 124(8): 084906. doi:10.1063/1.2174003.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-7F42-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-3B03-B

Genre: Journal Article

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Creators:
Tsolou, G., Author
Harmandaris, V. A.¹, Author
Mavrantzas, V. G., 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: 260932
Other: P-06-30
DOI: 10.1063/1.2174003

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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: 124 (8) Sequence Number: 084906 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226