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Structure transformation in Ca1−x−δSrδLaxAg1−ySb (0 ≤ δ ≤ 0.7) and related thermoelectric properties†
Inorganic Chemistry Frontiers ( IF 7 ) Pub Date : 2018-06-13 00:00:00 , DOI: 10.1039/c8qi00293b
Jia Guo 1, 2, 3, 4, 5 , Min Zhu 1, 2, 3, 4, 5 , Xin Li 1, 2, 3, 4, 5 , Xu-Tang Tao 1, 2, 3, 4, 5 , Sheng-Qing Xia 1, 2, 3, 4, 5
Affiliation  

As novel Zintl phases with the LiGaGe structure type, Ca1−xCexAg1−ySb has shown decent thermoelectric performance as well as complex structure transitions, which are closely related to the Ag defects in the anionic layers. In this report, La/Sr co-doped materials, Ca1−xδSrδLaxAg1−ySb (0 ≤ δ ≤ 0.7), were prepared and studied regarding relevant thermoelectric properties. Interestingly, the incorporation of alkaline-earth metal Sr suggested a different structure transition mechanism from the LiGaGe type to the ZrBeSi-type, which seemed closely related to the Sr doping concentrations. Besides, significant enhancement of the thermoelectric performance resulted. For materials with a specific composition of Ca0.55Sr0.3La0.15Ag0.89Sb, a maximum zT of 0.7 has been achieved at 823 K, which also corresponded to a high average zT value of 0.66 between 774 and 1068 K.

中文翻译:

结构变换中的Ca 1- X - δδX1- Ý的Sb(0≤ δ ≤0.7)和相关的热电性能

作为具有LiGaGe结构类型的新型Zintl相,Ca 1- x Ce x Ag 1- y Sb具有良好的热电性能以及复杂的结构转变,这与阴离子层中的Ag缺陷密切相关。在这份报告中的La / SR共掺杂材料,钙1- X - δδX1- Ý的Sb(0≤ δ≤0.7),并就相关的热电性能进行了研究。有趣的是,碱土金属Sr的掺入提示了从LiGaGe型到ZrBeSi型的不同结构转变机理,这似乎与Sr掺杂浓度密切相关。此外,显着提高了热电性能。对于Ca 0.55 Sr 0.3 La 0.15 Ag 0.89 Sb的特定成分的材料,在823 K处实现的最大zT为0.7,这也对应于774和1068 K之间的0.66的高平均zT值。
更新日期:2018-06-13
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