:C/H/OReaxFFCHO-S22

Qingqing Wang1, Qi He1, Bin Xiao1

  • 1Materials Genome Institute, Shanghai Engineering Research Center for Integrated Circuits and Advanced Display Materials, Shanghai University, Shanghai 200444, China.

概括

一个新的ReaxFFCHO-S22模型提高了碳化合物燃烧模拟的准确性. 这种增强的反应力场使得燃料和相关材料中的化学反应可以进行更精确的原子学研究.

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