Figure 7
(a) x2 − x4 DeWolf sections calculated around the atoms arising from the charge flipping algorithm. (b) y/b atomic positions following t in the modulated unit-cell.
Figure 7 | Scientific Reports
(a) x2 − x4 DeWolf sections calculated around the atoms arising from the charge flipping algorithm. (b) y/b atomic positions following t in the modulated unit-cell.
