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Published in 2017 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2016.10.022
Abstract: Abstract In our work, we calculated the relaxation times of Ba2ZnPn2 (Pn = As, Sb, Bi) based on the deformation potential (DP) theory using the first-principles method, and successfully predicted high thermoelectric performance (ZT > 2) along z-direction for…
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Keywords:
influence elements;
edge;
elements transport;
near edge ... See more keywords