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High temperature thermoelectric properties of Zn-doped Eu5In2Sb6

机译:Zn掺杂Eu5In2Sb6的高温热电性能

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The complex bonding environment of many ternary Zintl phases, which often results in low thermal conductivity, makes them strong contenders as thermoelectric materials. Here, we extend the investigation of A(5)In(2)Sb(6) Zintl compounds with the Ca5Ga2As6 crystal structure to the only known rare-earth analogue: Eu5In2Sb6. Zn-doped samples with compositions of Eu5In2-xZnxSb6 (x = 0, 0.025, 0.05, 0.1, 0.2) were synthesized via ball milling followed by hot pressing. Eu5In2Sb6 showed significant improvements in air stability relative to its alkaline earth metal analogues. Eu5In2Sb6 exhibits semi-conducting behavior with possible two band behavior suggested by increasing band mass as a function of Zn content, and two distinct transitions observed in optical absorption measurements (at 0.15 and 0.27 eV). The p-type Hall mobility of Eu5In2Sb6 was found to be much larger than that of the alkaline earth containing A(5)In(2)Sb(6) phases (A = Sr, Ca) consistent with the reduced hole effective mass (1.1 me). Zn doping was successful in optimizing the carrier concentration, leading to a zT of up to 0.4 at similar to 660 K, which is comparable to that of Zn-doped Sr5In2Sb6.
机译:许多三元Zintl相的复杂键合环境通常会导致较低的热导率,使其成为热电材料的强大竞争者。在这里,我们将对具有Ca5Ga2As6晶体结构的A(5)In(2)Sb(6)Zintl化合物的研究扩展到唯一已知的稀土类似物:Eu5In2Sb6。通过球磨然后热压合成具有Eu5In2-xZnxSb6(x = 0,0.025,0.05,0.1,0.2)组成的锌掺杂样品。 Eu5In2Sb6相对于其碱土金属类似物显示出空气稳定性的显着改善。 Eu5In2Sb6表现出半导体行为,可能通过增加带质量作为Zn含量的函数暗示了两个带行为,并且在光吸收测量中观察到两个明显的跃迁(在0.15和0.27 eV时)。发现Eu5In2Sb6的p型霍尔迁移率比包含A(5)In(2)Sb(6)相(A = Sr,Ca)的碱土的p型霍尔迁移率大得多,与减少的空穴有效质量(1.1我)。锌掺杂成功地优化了载流子浓度,导致在660 K处的zT高达0.4,这与锌掺杂Sr5In2Sb6相当。

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