Doping dependence of thermoelectric performance in Mo3Sb7: First-principles calculations
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.83.245111/fulltext
Reference22 articles.
1. First principles investigations of the thermoelectric behavior of tin sulfide
2. Thermoelectric performance of NiyMo3Sb7−xTex (y≤0.1, 1.5≤x≤1.7)
3. Transport properties of theMo3Sb7compound
4. Band-gap tuning by solid-state intercalations of Mg, Ni, and Cu into Mo3Sb7
5. High thermoelectric power factor in Fe-substituted Mo3Sb7
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