Figure 5: Orbital-decomposed electronic density of states of oP10[58]-CrB4. | Scientific Reports

Figure 5: Orbital-decomposed electronic density of states of oP10[58]-CrB4.

From: Crystal Field Splitting is Limiting the Stability and Strength of Ultra-incompressible Orthorhombic Transition Metal Tetraborides

Figure 5

(a,d) at equilibrium, (b,e) at a strain of 0.1717, (c,f) at a strain of 0.4002. The reference Cartesian coordinates was chosen such that the x axis is normal to crystallographic (1–10) plane, the y axis is along the crystallographic [110] direction and the z axis along the [001] direction respectively. The black arrows in (a–c) indicate the change of dxy state, and those in (d–f) show the change of pseudogap at Fermi level.

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