Spin-dependent transport characteristics of nanostructures based on armchair arsenene nanoribbons
Yang Kai-Wei1, Li Ming-Jun1, †, Zhang Xiao-Jiao2, Li Xin-Mei1, Gao Yong-Li1, 3, Long Meng-Qiu1, ‡
       

(color online) Top (upper) and lateral (lower) view of armchair arsenene nanoribbons. The purple spheres denote arsenic atoms. The N corresponds to the number of the dimer lines across the nanoribbon width. The bond lengths of nanoribbon are indicated, and the dash rectangle represents one of the unit cell.