By using the ab initio density functional theory method and the non-equilibrium Green's function approach, electronic transfer properties in armchair shaped edges graphene nanoribbons (AGNRs) doped with one substitutional boron or nitrogen impurit...
INTERNATIONAL JOURNAL OF MODERN PHYSICS B 27(26) 1350157-1350165 2013年10月 [査読有り]
We have numerically investigated electronic transport properties in single-walled carbon nanotubes (SWCNTs) doped with boron (B) and nitrogen (N) substitutional impurities. Our calculations are performed by the ab initio density functional theory ...
Electronic transport properties in armchair shaped edges graphene nanoribbons (AGNRs) doped various impurities have been simulated by the non-equilibrium Green's function approach combined with the first principle calculation based on the density ...
In this paper we present a new approach to electron transports in nano-scale devices by using Nelson s quantum stochastic mechanical simulations Transferring electrons in pure and doped graphene ribbons (GRs) are numerically investigated as quantu...