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<sub>2</sub>O-dodecylbenzene (DDB) and H<sub>...

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Bibliographic Details
Main Authors: Yi Guan, Ming-He Chi, Wei-Feng Sun, Qing-Guo Chen, Xin-Lao Wei
Format: Article
Language:English
Published: MDPI AG 2018-11-01
Series:Polymers
Subjects:
Online Access:https://www.mdpi.com/2073-4360/10/11/1274

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