Figure 6: Orbital-decomposed electronic density of states of oP10[58]-FeB4. | Scientific Reports

Figure 6: Orbital-decomposed electronic density of states of oP10[58]-FeB4.

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

Figure 6

(a,d) at equilibrium, (b,e) at a strain of 0.2434, (c,f) at a strain of 0.4002. The reference Cartesian coordinate 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 [001] direction respectively. The black arrows in Fig. (a–c) indicate that the major contributions at Fermi level changes from dxy to dz2 state during shear, while arrows shown in Fig. (d–f) show the change of pz state at Fermi level.

Back to article page