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    ARTICLE

    Molecular Dynamics-Based Simulation of Polyethylene Pipe Degradation in High Temperature and High Pressure Conditions

    Guowei Feng1, Qing Li2,3, Yang Wang1,*, Nan Lin4, Sixi Zha1, Hang Dong1, Ping Chen5, Minjun Zheng6

    FDMP-Fluid Dynamics & Materials Processing, Vol.20, No.9, pp. 2139-2161, 2024, DOI:10.32604/fdmp.2024.053941

    Abstract High-density polyethylene (HDPE) pipes have gradually become the first choice for gas networks because of their excellent characteristics. As the use of pipes increases, there will unavoidably be a significant amount of waste generated when the pipes cease their operation life, which, if improperly handled, might result in major environmental contamination issues. In this study, the thermal degradation of polyethylene materials is simulated for different pressures (10, 50, 100, and 150 MPa) and temperatures (2300, 2500, 2700, and 2900 K) in the framework of Reactive Force Field (ReaxFF) molecular dynamics simulation. The main gas products,… More >

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