Computer Simulation of Molecular Dispersion Movement of Polymer Nanocomposites
In order to develop richer polymer nanocomposites, the molecularly dispersed motion of the composite material needs to be made clear. In this paper, the ultrasonic dispersion and the dispersant dispersion methods were used to find out the optimal molecular dispersion movement environment.
Further, the particle discrete element method was used to simulate the molecular dispersion movement of nanocomposites combining with the computer. Particle scatter chart and force chain display were obtained at different action time, from which it was found that with the change of the action
time, the nanomaterial molecules first ruptured, then recombined into new-shaped agglomerates and finally dispersed into a structural system with multiple stable segments.
Keywords: COMPUTER SIMULATION; MOLECULAR DISPERSION; MOVEMENT; POLYMER NANOCOMPOSITES
Document Type: Research Article
Publication date: 01 November 2017
- Journal of Nanoelectronics and Optoelectronics (JNO) is an international and cross-disciplinary peer reviewed journal to consolidate emerging experimental and theoretical research activities in the areas of nanoscale electronic and optoelectronic materials and devices into a single and unique reference source. JNO aims to facilitate the dissemination of interdisciplinary research results in the inter-related and converging fields of nanoelectronics and optoelectronics.
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