A Computational Procedure for Atomistic Modelling of Polyphosphazenes towards Better Capturing Molecular-Level Structuring and Thermo-Mechanical Properties

Poly(phosphazenes)(PZ) are versatile polymers due to their tunable properties that can be tailored for specific applications. Despite extensive experimental research, not all properties are tested, and the list of PZs studied via molecular simulations is limited. Further, a general procedure to gene...

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Detalles Bibliográficos
Autores principales: Chen, Kay, Demir, Baris
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9002744/
https://www.ncbi.nlm.nih.gov/pubmed/35406324
http://dx.doi.org/10.3390/polym14071451

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9002744/
https://www.ncbi.nlm.nih.gov/pubmed/35406324
http://dx.doi.org/10.3390/polym14071451

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