fig1

Synergistic Zn/Cu Co-doping engineering for concurrent optimization of carrier transport and lattice thermal conductivity in p-type Mg<sub>3</sub>Sb<sub>2</sub>

Figure 1. Crystal structures and electronic band structures of Mg3Sb2-based materials before and after doping. Supercell models of (A) Mg16Zn6Sb16 and (B) Mg17Zn6Cu1Sb16; calculated electronic band structures of (C) Mg24Sb16, (D) Mg16Zn6Sb16, (E) Mg23Cu1Sb16, and (F) Mg17Zn6Cu1Sb16. Eg: denotes the bandgap.

Energy Materials
ISSN 2770-5900 (Online)
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