Molecular Dynamics Simulations of Molecular Diffusion Equilibrium and Breakdown Mechanism of Oil-Impregnated Pressboard with Water Impurity

The water molecule migration and aggregation behaviors in oil-impregnated pressboard are investigated by molecular dynamics simulations in combination with Monte Carlo molecular simulation technique. The free energy and phase diagram of H(2)O-dodecylbenzene (DDB) and H(2)O-cellulose mixtures are cal...

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Detalles Bibliográficos
Autores principales: Guan, Yi, Chi, Ming-He, Sun, Wei-Feng, Chen, Qing-Guo, Wei, Xin-Lao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6401954/
https://www.ncbi.nlm.nih.gov/pubmed/30961199
http://dx.doi.org/10.3390/polym10111274

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6401954/
https://www.ncbi.nlm.nih.gov/pubmed/30961199
http://dx.doi.org/10.3390/polym10111274

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