Figure 7
From: Ag-Mg antisite defect induced high thermoelectric performance of α-MgAgSb
Calculated band structures of (a) Mg47LiAg48Sb48 and (b) Mg48Ag47LiSb48. The dashed line denotes the Fermi level. (c) Calculated band-decomposed charge density of Mg0.98Li0.02AgSb for valence bands near the Fermi level at point Γ, with the isosurface value of 0.0009 eÅ−3.
