Formulation of atomic positions and carbon–carbon bond length in armchair graphene nanoribbons: an ab initio study

Subject Areas : Journal of Theoretical and Applied Physics

Mehran Balarastaghi ¹ , Vahid Ahmadi ²

1 - Department of Electrical Engineering, Science and Research Branch, Islamic Azad University
2 - Faculty of Electrical and Computer Engineering, Tarbiat Modares University

Accepted : 2017-09-01 Published : 2017-09-01

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