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Fig. 1 | Nanoscale Research Letters

Fig. 1

From: Electronic Structures of Silicene Nanoribbons: Two-Edge-Chemistry Modification and First-Principles Study

Fig. 1

Structures. The top and side views of the no spin polarization (NM) ZSiNRs with edge-chemistry modification by a H, b F, c OH, d O1: direct oxidation, and e O2: replacing two-edge Si atoms with O atoms. Some notable bond length (in angstroms) and angles (in degrees) are marked in the figure to describe the structure change of ZSiNRs with these modification. The blue dots represent the H atoms, the green dots represent the F atoms, the red dots represent the O atoms, and the black dots represent the Si atoms

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