TY  - JOUR
AU  - Balarastaghi, Mehran
AU  - Ahmadi, Vahid
TI  - Formulation of atomic positions and carbon–carbon bond length in armchair graphene nanoribbons: an ab initio study
JO  - Journal of Theoretical and Applied Physics
VL  - 0
IS  - 3
SP  - 191
EP  - 199
PY  - 2017
DO  - 10.1007/s40094-017-0261-0
ER  -