| Autor: |
Zhu, Hong, Hautier, Geoffroy, Aydemir, Umut, Gibbs, Zachary M., Li, Guodong, Bajaj, Saurabh, Pöhls, Jan-Hendrik, Broberg, Danny, Chen, Wei, Jain, Anubhav, White, Mary Anne, Asta, Mark, Snyder, G. Jeffrey, Persson, Kristin, Ceder, Gerbrand |
| Zdroj: |
Journal of Materials Chemistry C; 10/28/2015, Vol. 3 Issue 40, p10554-10565, 12p |
| Abstrakt: |
A new group of thermoelectric materials, trigonal and tetragonal XYZ2 (X, Y: rare earth or transition metals, Z: group VI elements), the prototype of which is TmAgTe2, is identified by means of high-throughput computational screening and experiment. Based on density functional theory calculations, this group of materials is predicted to attain high zT (i.e.∼1.8 for p-type trigonal TmAgTe2 at 600 K). Among approximately 500 chemical variants of XYZ2 explored, many candidates with good stability and favorable electronic band structures (with high band degeneracy leading to high power factor) are presented. Trigonal TmAgTe2 has been synthesized and exhibits an extremely low measured thermal conductivity of 0.2–0.3 W m−1 K−1 for T ＞ 600 K. The zT value achieved thus far for p-type trigonal TmAgTe2 is approximately 0.35, and is limited by a low hole concentration (∼1017 cm−3 at room temperature). Defect calculations indicate that TmAg antisite defects are very likely to form and act as hole killers. Further defect engineering to reduce such XY antisites is deemed important to optimize the zT value of the p-type TmAgTe2. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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