fig7

From: Prediction of the atomic structure and thermoelectric performance for semiconducting Ge₁Sb₆Te₁₀ from DFT calculations

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

Figure 7. (A) Temperature dependence of lattice thermal conductivity; (B) group velocity; (C) room temperature phonon lifetime; and (D) weighted phase space of GST-I and GST-II.

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