fig3

Unveiling defect physics in gapped metals: a theoretical investigation into defect formation and electronic structure interplay

Figure 3. Electronic properties of different types of metals. Electronic band structures of (A and B) regular metals and (C-E) gapped metals as computed using PBE exchange-correlation functional. The space group number is abbreviated as SG. EF is the Fermi level. The internal band gap for gapped metals is shown as the shaded green region. PBE: Perdew-Burke-Ernzerhof; SG: space group.

Journal of Materials Informatics
ISSN 2770-372X (Online)
Follow Us

Portico

All published articles are preserved here permanently:

https://www.portico.org/publishers/oae/

Portico

All published articles are preserved here permanently:

https://www.portico.org/publishers/oae/