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Radiation Damage Cascades in Fullerite Using Molecular Dynamics

Computational Physics 2026-07-08 v1 Materials Science

Abstract

Molecular dynamics is used to study radiation cascades in solid C60 under ambient conditions. Simulations are performed for Primary Knock-On Atom (PKA) energies from 0.1 to 1 keV, and cascades are sampled over many PKA directions to collect statistics. Energies and forces are described using the Environment Dependent Interaction Potential for carbon paired with the Ziegler-Biersack-Littmark potential for short-range interactions, and cascade behaviour is characterized by tracking kinetic energy, hybridization and bond connectivity as a function of time. Compared to most materials, fullerite exhibits an unusual radiation response due to weak thermal transfer between C60 molecules leading to a thermalization phase lasting hundreds of picoseconds. The cascades damage the C60 molecules and link them together, and a linear relation is found between the number of cross-linked molecules and the number of new sp3 atoms. The threshold displacement energy computed is 18 eV, in agreement with experiments

Cite

@article{arxiv.2607.06962,
  title  = {Radiation Damage Cascades in Fullerite Using Molecular Dynamics},
  author = {Ethan P. Turner and Paolo Raiteri and Nigel A. Marks},
  journal= {arXiv preprint arXiv:2607.06962},
  year   = {2026}
}

Comments

12 pages, 11 figures