Fig. 3From: Electronic Structure and Carrier Mobilities of Arsenene and Antimonene Nanoribbons: A First-Principle StudyThe fluctuations of temperature and free energy, and the final structures of the AIMD simulations for the a 6-zAsNRs, b 10-aAsNRs, c 6-zSbNRs, and d 10-aSbNRsBack to article page