Dear all, I trying to calculate transport properties through BoltzTraP code on quantum espresso but my result of figure of merit for thermoelectric for srtio3 is too high(0.9) at room temperature. whereas text saying 0.08 at room temperature. Is anybody with idea of how to calculate transport properties using BoltzTraP code on quantum espresso. Regards
Yours, Adewale PhD student of Materials Engineering Universiti Malaysia Perlis, Malaysia
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