fig1

Mechanism investigations of EC/EMC electrolyte combustion suppression by phosphorus-iron agents via ReaxFF MD

Figure 1. Molecular structures of the species used in the simulations: (A) EC (C3H4O3); (B) EMC (C4H8O3); (C) P-Fc (C11H11O5FeP); (D) P-Fc2 (C22H19O6Fe2P); (E) P-Fc3 (C33H27O7Fe3P); (F) P2-Fc (C12H12O10P2Fe); and (G) P3-Fc (C13H13O15P3Fe).

Energy Materials
ISSN 2770-5900 (Online)
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