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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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 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: 2006
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 260932
Other: P-06-30
DOI: 10.1063/1.2174003
 Degree: -

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Title: The Journal of Chemical Physics
  Other : J. Chem. Phys.
Source Genre: Journal
 Creator(s):
Affiliations:
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