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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...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2019
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| Materias: | |
| 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 |