Fully Atomistic Molecular Dynamics Computation of Physico-Mechanical Properties of PB, PS, and SBS

The physical properties—including density, glass transition temperature (T(g)), and tensile properties—of polybutadiene (PB), polystyrene (PS) and poly (styrene-butadiene-styrene: SBS) block copolymer were predicted by using atomistic molecular dynamics (MD) simulation. At 100 K, for PB and SBS unde...

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Detalles Bibliográficos
Autores principales: Kang, Yang, Zhou, Dunhong, Wu, Qiang, Duan, Fuyan, Yao, Rufang, Cai, Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6723222/
https://www.ncbi.nlm.nih.gov/pubmed/31362409
http://dx.doi.org/10.3390/nano9081088

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6723222/
https://www.ncbi.nlm.nih.gov/pubmed/31362409
http://dx.doi.org/10.3390/nano9081088

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