2:35 PM - 2:50 PM
[235] 0
Keywords:First-principles study、electronic structures、intrinsic defect、formation energy、thermoelectric property、Seebeck coefficient、transition metal doping
The electronic structure and transport properties of α-Ag2S are investigated using density functional
theory combined with Boltzmann transport theory within constant relaxation-
time approximation.
theory combined with Boltzmann transport theory within constant relaxation-
time approximation.
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