fig4

Band convergence and defect engineering synergistically revamping the carrier-phonon dynamics in Mg<sub>3-x</sub>Zn<sub>x</sub>Sb<sub>2</sub> solid solutions: an experimental and theoretical insights

Figure 4. (A and B) The computed band structures; (C and D) PDOS; and (C1 and D1) extracted PDOS (-4 to 4); and (E and F) electron density difference of Mg2ZnSb2 and Ag- Mg2ZnSb2 systems. The yellow and red area denotes the loss and gain of electrons. The electron densities of the doped material were taken from -4.12 × 10-4 e/Å. PDOS: Projected density of states.

Energy Materials
ISSN 2770-5900 (Online)
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