Molecular dynamics simulation of gas diffusion behavior in polyethylene terephthalate/aluminium/polyethylene interface. Issue 9 (22nd November 2017)

• Record Type: Journal Article
• Authors: Wu, Hui; Xin, Yong
• Is Part Of: Composite interfaces. Volume 24:Issue 9(2017)
• Page Start: 915
• Page End: 926
• Publication Date: 2017-11-22
• Subjects: Polyethylene terephthalate (PET) -- polyethylene (PE) -- interfacial energy -- diffusion coefficients -- molecular dynamics (MD); Composite materials -- Periodicals; 620.11805
• DOI: 10.1080/09276440.2017.1302733
• Languages: English
• ISSNs: 0927-6440

Abstract

Abstract: Molecular dynamics (MD) simulations were performed to estimate the diffusion coefficients of O2 and H2 O molecules in polyethylene terephthalate/aluminum/polyethylene interface at the temperature of 298 K. It came out that the diffusion coefficient of gasses in the interface is smaller than that of a single polymer, and the diffusion coefficients compare well with experimental data as well as previously published work. Furthermore, the diffusion coefficients of H2 O molecules in the interface are preferable to that of O2 molecules. Interestingly, the largest diffusion coefficient was detected in the polyethylene terephthalate/aluminum(1 0 0)/polyethylene interface, while the smallest value of the diffusion coefficients was found in the polyethylene terephthalate/aluminum(1 1 1)/polyethylene interface. Calculation and analysis of the interaction between aluminum and polymers indicated that the interaction of polymer/aluminum(1 1 0) has the most interface strength, and crystal density of the metal surface has a definite effect on the planar interface energy. What's more, the figure of gas molecule concentration is further resulted that the interface make contribution to adsorption of gas molecules. Moreover, the diffusion is belonging to the Einstein diffusion in the multilayer materials, and this work provides some key clues to improve the performance of polymer materials.