fig4
![Prediction of the atomic structure and thermoelectric performance for semiconducting Ge<sub>1</sub>Sb<sub>6</sub>Te<sub>10</sub> from DFT calculations](https://image.oaes.cc/a8035d95-0edb-4077-af43-6cceb5fc729d/4285.fig.4.jpg)
Figure 4. PDOS and pCOHP of stackings: (A) GST-I; (B) GST-II; and (C) GST-IV. The Ef is set to 0 eV.
Figure 4. PDOS and pCOHP of stackings: (A) GST-I; (B) GST-II; and (C) GST-IV. The Ef is set to 0 eV.
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