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ReaxFF Reactive Molecular Dynamic and Density Functional Theory Study on the Co-Pyrolysis Mechanism of Waste 1,1,1,2-Tetrafluoroethane and Waste Plastics to Produce High Value-Added Chemicals and Fuels

Mengna Bai,Erguang Huo, Jiaming Wang,Qingfa Zhang,Shukun Wang,Shouyin Cai,Shijie Zhang

ENERGY（2024）

Cited 3|Views17
Key words
1,1,1,2-Tetrafluoroethane,Low-density polyethylene,Co-pyrolysis,Reactive molecular dynamic,Density functional theory
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