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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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Autori principali: | , , , |
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Natura: | Artigo |
Lingua: | Inglês |
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MDPI AG
2018-10-01
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Serie: | Polymers |
Soggetti: | |
Accesso online: | http://www.mdpi.com/2073-4360/10/10/1156 |
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