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
(Department of Electrical Engineering, Science and Research Branch, Islamic Azad University)
Vahid Ahmadi
2
(Faculty of Electrical and Computer Engineering, Tarbiat Modares University)
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