Figure 9 | Scientific Reports

Figure 9

From: Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound \(\hbox {EuFeAs}_2\)

Figure 9

Spin-polarized, Fe 3d orbital-resolved band structure shown by weighted bands in the background of the \({\hbox {EuFeAs}}_2\) energy bands. The \(d_{z^2}\) contribution to the spin-up (a) and spin-down (b) energy bands. The \(d_{x^2-y^2}\) contribution to the spin-up (c) and spin-down (d) energy bands. The \(d_{xy}\) contribution to the spin-up (e) and spin-down (f) energy bands. The \(d_{xz}\) contribution to the spin-up (g) and spin-down (h) energy bands. The \(d_{yz}\) contribution to the spin-up (i) and spin-down (j) energy bands. SigmaPlot v14, www.systatsoftware.com.

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