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. 2018 Oct 2;11(10):1885. doi: 10.3390/ma11101885

Figure 4.

Figure 4

Ab initio molecular dynamics simulations of atom-number-conserving transformations in graphene. (a) Migration step of a Si impurity atom caused by an electron impact on its neighboring carbon atom (marked with a red circle). (b) Stone-Wales transformation caused by an electron impact on one of the carbon atoms (marked with a red circle). From Ref. [64].