Fig. 1: Electronic band structure of BCC tungsten. | npj Computational Materials

Fig. 1: Electronic band structure of BCC tungsten.

From: Robust Wannierization including magnetization and spin-orbit coupling via projectability disentanglement

Fig. 1: Electronic band structure of BCC tungsten.

The gray and black solid lines are the energy bands obtained directly from first-principles DFT calculations without and with SOC, respectively. The red dashed lines are the energy bands obtained from Wannier interpolation with SOC using our extended PDWF method. The Fermi level is marked as a horizontal blue dashed line.

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