ReaxFF-based molecular dynamics simulation of the impact of potassium on the formation of NH3 during protein pyrolysis

Guo, Shuai; Wang, Yu; Yang, Li; Sun, Baizhong; Qu, Hongwei; Li, Xingcan; Zhao, Deng

doi:10.1016/j.energy.2024.134059

Energy

2024

DOI: 10.1016/j.energy.2024.134059

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ReaxFF-based molecular dynamics simulation of the impact of potassium on the formation of NH3 during protein pyrolysis

Shuai Guo,

Yu Wang,

Li Yang

et al.

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ReaxFF-based molecular dynamics simulation of the impact of potassium on the formation of NH3 during protein pyrolysis

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References 28 publications

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