First principles calculations on the thermoelectric properties of bulk Au2S with ultra-low lattice thermal conductivity
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DOI: 10.1088/1674-1056/ab973c
Abstract: Sulfide nanocrystals and their composites have shown great potential in the thermoelectric (TE) field due to their extremely low thermal conductivity. Recently a solid and hollow metastable Au2S nanocrystalline has been successfully synthesized. Herein, we… read more here.
Keywords: bulk au2s; principles calculations; thermal conductivity; conductivity ... See more keywords