Skip to main content
. 2012 Nov 26;13(5):054402. doi: 10.1088/1468-6996/13/5/054402

Figure 4.

Figure 4

High-symmetry k-points of monoclinic Brillouin zone (left panel), bicollinear FeTe band structure calculated for the experimental low-temperature lattice constants (left panel) and the theoretical crystal cell (right panel), considering the FM alignment along the c-axis.