@misc{indiciae9635dc5ffe6d,
  title = {Simulation of multi-shell fullerenes using Machine-Learning Gaussian Approximation Potential},
  author = {Ugwumadu, C. and Nepal, K. and Thapa, R. and Lee, Y. G. and Al Majali, Y. and Trembly, J. and Drabold, D. A.},
  year = {2022},
  doi = {10.1016/j.cartre.2022.100239},
  url = {https://www.osti.gov/biblio/2461598},
  note = {Source identifier: 2461598}
}