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Slip Spring-Based Mesoscopic Simulations of Polymer Networks: Methodology and the Corresponding Computational Code

In previous work by the authors, a new methodology was developed for Brownian dynamics/kinetic Monte Carlo (BD/kMC) simulations of polymer melts. In this study, this methodology is extended for dynamical simulations of crosslinked polymer networks in a coarse-grained representation, wherein chains a...

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Publicat a:Polymers (Basel)
Autors principals: Megariotis, Grigorios, Vogiatzis, Georgios G., Sgouros, Aristotelis P., Theodorou, Doros N.
Format: Artigo
Idioma:Inglês
Publicat: MDPI 2018
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC6404024/
https://ncbi.nlm.nih.gov/pubmed/30961081
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/polym10101156
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