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Figure 1. (a) Top view (b) side view along x-axis and (c) side view along y-axis of borophene, (d) electron band structure of borophene. The orange balls denote boron atoms. BxNRs and ByNRs are represented by the red and blue dashed rectangular, respectively. As shown in Fig. 1(a), two varieties of BNR are obtained by cutting borophene along x-axis and y-axis, namely, BxNR and ByNR, respectively. Because of the peculiar geometric structure of borophene, cutting along either x-axis or y-axis results in only zigzag edge configuration. This is in contrast to graphene in which both zigzag and armchair edge configurations are possible depending on the cutting direction. Such borophene nanoribbons are hereafter denoted as Nx-BxNR and Ny-ByNR with Nx and Ny characterizing the ribbon width in the units of respective lattice constant, respectively (Fig. 1 (a)). In this work, Nx and Ny vary from 4 to 12, therefore the maximum ribbon width will be greater than 3 nm, which is experimentally attainable. In the following calculations, the latticePDF Image | Magnetic Properties of Borophene Nanoribbons
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