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 ( |
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Part of: 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 |