置換型不純物を含むグラフェンナノリボンにおける電子移動の第一原理計算

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 impurity are numerically investigated. We find that the quan... View More