Figure 2 from: Susi T (2015) Heteroatom quantum corrals and nanoplasmonics in graphene (HeQuCoG). Research Ideas and Outcomes 1: e7479. https://doi.org/10.3897/rio.1.e7479

Figure 2 - Snapshots of a simulated 150 fs trajectory of a C atom that has received 15 eV of kinetic energy from an energetic electron, based on a density functional theory molecular dynamics (Susi et al. 2014). After a complex out-of-plane movement, the silicon-carbon bond is inverted.