@article{
  author = {Balarastaghi, Mehran, Ahmadi, Vahid},
  title = {Formulation of atomic positions and carbon–carbon bond length in armchair graphene nanoribbons: an ab initio study},
  journal = {Journal of Theoretical and Applied Physics},
  year = {2017},
  volume = {0},
  issue = {3},
  pages = {191-199},
  doi = {10.1007/s40094-017-0261-0},
  url = {https://sanad.iau.ir/fa/Article/788757}
}