Thermal Conductivities of Uniform and Random Sulfur Crosslinking in Polybutadiene by Molecular Dynamic Simulation

Thermal conductivities of polybutadiene crosslinked with sulfur as a function of the heat flux autocorrelation function by using an equilibrium molecular dynamic (EMD) simulation were investigated. The Green–Kubo method was used to calculate thermal conductivities. All simulations were performed by...

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Detalles Bibliográficos
Autores principales: Alamfard, Tannaz, Lorenz, Tommy, Breitkopf, Cornelia
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10181005/
https://www.ncbi.nlm.nih.gov/pubmed/37177204
http://dx.doi.org/10.3390/polym15092058

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10181005/
https://www.ncbi.nlm.nih.gov/pubmed/37177204
http://dx.doi.org/10.3390/polym15092058

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