fig2
![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.2.jpg)
Figure 2. Phonon dispersion curves of stackings (A) GST-II and (B) GST-IV. Evolution of temperature (orange line) and total energy (red line) of atomic stackings (C) GST-II and (D) GST-IV as a function of time in AIMD simulations at 300 K.
Figure 2. Phonon dispersion curves of stackings (A) GST-II and (B) GST-IV. Evolution of temperature (orange line) and total energy (red line) of atomic stackings (C) GST-II and (D) GST-IV as a function of time in AIMD simulations at 300 K.
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