Rouse mode analysis of chain relaxation in homopolymer melts
Publication
, Journal Article
Kalathi, JT; Kumar, SK; Rubinstein, M; Grest, GS
Published in: Macromolecules
2014
\textlessp\textgreaterLarge-scale molecular dynamics simulations are used to study the internal relaxations of chains in nanoparticle (NP)/polymer composites.\textless/p\textgreater
Duke Scholars
Published In
Macromolecules
DOI
ISSN
1520-5835
Publication Date
2014
Related Subject Headings
- Polymers
- 09 Engineering
- 03 Chemical Sciences
Citation
APA
Chicago
ICMJE
MLA
NLM
Kalathi, J. T., Kumar, S. K., Rubinstein, M., & Grest, G. S. (2014). Rouse mode analysis of chain relaxation in homopolymer melts. Macromolecules. https://doi.org/10.1021/ma500900b
Kalathi, Jagannathan T., Sanat K. Kumar, Michael Rubinstein, and Gary S. Grest. “Rouse mode analysis of chain relaxation in homopolymer melts.” Macromolecules, 2014. https://doi.org/10.1021/ma500900b.
Kalathi JT, Kumar SK, Rubinstein M, Grest GS. Rouse mode analysis of chain relaxation in homopolymer melts. Macromolecules. 2014;
Kalathi, Jagannathan T., et al. “Rouse mode analysis of chain relaxation in homopolymer melts.” Macromolecules, 2014. Manual, doi:10.1021/ma500900b.
Kalathi JT, Kumar SK, Rubinstein M, Grest GS. Rouse mode analysis of chain relaxation in homopolymer melts. Macromolecules. 2014;
Published In
Macromolecules
DOI
ISSN
1520-5835
Publication Date
2014
Related Subject Headings
- Polymers
- 09 Engineering
- 03 Chemical Sciences