fig1

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

Figure 1. Calculation of defect formation energy for different metals. (A) Schematic for calculations of defect formation energy for metals for different supercell sizes; (B) Relative defect formation energy calculated as the difference of defect formation energy for a given supercell and that for the largest supercell considered for a given system. The figure (A) is inspired by Ref.[29].

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