Highly stable two-dimensional graphene oxide: Electronic properties of its periodic structure and optical properties of its nanostructures*

Project supported by the National Key Research and Development Program of China (Grant No. 2017YFA0303600) and the National Natural Science Foundation of China (Grant Nos. 11474207 and 11374217).

Zhang Qin1, Zhang Hong1, 2, †, Cheng Xin-Lu2
       

(color online) Fourier transformed induced charge densities for rectangular C2O nanostructures 2 × 5, 4 × 5, 6 × 5, 4 × 3, 4 × 5, 4 × 7. For panels (a), (b), (c), (d), (e), and (f), the polarization direction is along the armchair-edge at the photon energies of about 7.5 eV, 7.32 eV, 7.3 eV, 7.15 eV, 7.32 eV, and 7.36 eV, respectively.