Early stages of radiation damage in graphite and carbon nanostructures: A first-principles molecular dynamics study
arXiv:cond-mat/0703655 · doi:10.1103/PhysRevB.75.115418
Abstract
Understanding radiation-induced defect formation in carbon materials is crucial for nuclear technology and for the manufacturing of nanostructures with desired properties. Using first principles molecular dynamics, we perform a systematic study of the non-equilibrium processes of radiation damage in graphite. Our study reveals a rich variety of defect structures (vacancies, interstitials, intimate interstitial-vacancy pairs, and in-plane topological defects) with formation energies of 5--15 eV. We clarify the mechanisms underlying their creation and find unexpected preferences for particular structures. Possibilities of controlled defect-assisted engineering of nanostructures are analyzed. In particular, we conclude that the selective creation of two distinct low-energy intimate Frenkel pair defects can be achieved by using a 90--110 keV electron beam irradiation.
5 pages, 4 figures
Cited by in corpus (8)
- Emergence of magnetism in graphene materials and nanostructures
- Hydrogen on graphene: Electronic structure, total energy, structural distortions, and magnetism from first-principles calculations
- Magnetism in Disordered Graphene and Irradiated Graphite
- Stone-Wales--type transformations in carbon nanostructures driven by electron irradiation
- Electron waves in chemically substituted graphene
- Frontiers, challenges, and solutions in modeling of swift heavy ion effects in materials
- Defect-Dependent Corrugation in Graphene
- Scanning Tunneling Microscopy currents on locally disordered graphene