A molecular simulation study of the glass transition of cross-linked poly(dicyclopentadiene) networks

Elder, Robert M.; Andzelm, Jan W.; Sirk, Timothy W.

doi:10.1016/j.cplett.2015.07.058

Title: A molecular simulation study of the glass transition of cross-linked poly(dicyclopentadiene) networks

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Authors:: Elder, Robert M.; Andzelm, Jan W.; Sirk, Timothy W.

Publication Date:: Tue Sep 01 00:00:00 EDT 2015

Sponsoring Org.:: USDOE

OSTI Identifier:: 1246504

Resource Type:: Publisher's Accepted Manuscript

Journal Name:: Chemical Physics Letters

Additional Journal Information:: Journal Name: Chemical Physics Letters Journal Volume: 637 Journal Issue: C; Journal ID: ISSN 0009-2614

Publisher:: Elsevier

Country of Publication:: Netherlands

Language:: English

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                    Elder, Robert M., Andzelm, Jan W., and Sirk, Timothy W. A molecular simulation study of the glass transition of cross-linked poly(dicyclopentadiene) networks.  Netherlands: N. p., 2015. 
Web.  doi:10.1016/j.cplett.2015.07.058.

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                    Elder, Robert M., Andzelm, Jan W., & Sirk, Timothy W. A molecular simulation study of the glass transition of cross-linked poly(dicyclopentadiene) networks.  Netherlands.  https://doi.org/10.1016/j.cplett.2015.07.058

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                    Elder, Robert M., Andzelm, Jan W., and Sirk, Timothy W. Tue .  
"A molecular simulation study of the glass transition of cross-linked poly(dicyclopentadiene) networks".  Netherlands.  https://doi.org/10.1016/j.cplett.2015.07.058.

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@article{osti_1246504,

  title        = {A molecular simulation study of the glass transition of cross-linked poly(dicyclopentadiene) networks},

  author       = {Elder, Robert M. and Andzelm, Jan W. and Sirk, Timothy W.},

  abstractNote = {},

  doi          = {10.1016/j.cplett.2015.07.058},

  journal      = {Chemical Physics Letters},

  number       = C,

  volume       = 637,

  place        = {Netherlands},

  year         = {Tue Sep 01 00:00:00 EDT 2015},

  month        = {Tue Sep 01 00:00:00 EDT 2015}

}

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