Fig. 2From: Electronic Structure and Carrier Mobilities of Arsenene and Antimonene Nanoribbons: A First-Principle StudyThe edge energies of AsNRs under the a hydrogen-poor and c hydrogen-rich conditions. The edge energies of SbNRs under the b hydrogen-poor and d hydrogen-rich condition. The functions of edge energies versus the chemical potentials are depicted in e and f for the AsNRs and SbNRs, respectivelyBack to article page