Ternary Skutterudites: Anion Ordering and Thermoelectric Properties

2007 ◽  
Vol 1044 ◽  
Author(s):  
Paz Vaqueiro ◽  
Gerard G. Sobany

AbstractThe ternary skutterudites AB1.5Q1.5 (A = Co, Rh, Ir, B =Ge, Sn and Q = S, Te) have been synthesized and structurally characterised. Powder diffraction data are consistent with the presence of anion ordering, which results in a lowering of the symmetry from cubic to rhombohedral. The ordered skutterudite structure contains rhomboidal four-membered B2Q2 rings, instead of the homonuclear rectangular rings found in binary skutterudites. The electrical transport properties of the AB1.5Q1.5 phases are consistent with semiconducting behaviour, and large values of the Seebeck coefficient have been observed for several of these materials. While their large electrical resistivities might make these materials unsuitable for thermoelectric applications unless significant improvements can be achieved by doping, these materials also exhibit significantly lower thermal conductivities than their binary counterparts.

2020 ◽  
Vol 8 (7) ◽  
pp. 3978-3987 ◽  
Author(s):  
Raza Moshwan ◽  
Wei-Di Liu ◽  
Xiao-Lei Shi ◽  
Qiang Sun ◽  
Han Gao ◽  
...  

In eco-friendly SnTe thermoelectrics, In and Ag co-doping induces the synergistic effect of resonance energy levels and valence band convergence to enhance its electrical transport properties, while defects ameliorates its thermal transport.


2020 ◽  
Vol 34 (18) ◽  
pp. 2050206
Author(s):  
Ying Zhou ◽  
Zhenhua Ge ◽  
Jun Guo ◽  
Jing Feng

[Formula: see text] is a [Formula: see text] compound (where Pn = Bi and Sb, Ch = Te, Se, and S), which has attracted increasing attention as a candidate for use in thermoelectric applications. Previous studies demonstrated the advantage of [Formula: see text] thermoelectric materials, despite an inferior thermoelectric performance. Herein, a series of [Formula: see text] ([Formula: see text], 0.10, 0.15, 0.20, and 0.25) thermoelectric materials were prepared by powder compaction sintering. The effects of phase structures and microstructure of the [Formula: see text] bulk material were analyzed by X-ray diffraction, scanning electron microscopy, and energy-dispersive X-ray spectroscopy. The thermoelectric properties, including Seebeck coefficient, electrical conductivity, and thermal conductivity, were measured systematically. The results show that carrier concentration increased with decreasing Se content, which in turn affected the electrical transport properties. Low Se contents gave larger power factor (PF) values than the pristine [Formula: see text] sample, the maximum PF value being [Formula: see text] at 320 K for [Formula: see text]. The variation in PF was attributed to the variations in electrical conductivity [Formula: see text] and Seebeck coefficient [Formula: see text] upon optimizing Se content. The [Formula: see text] samples showed an enhanced thermoelectric figure of merit (ZT) with increasing measurement temperature, due to the increased [Formula: see text] value, [Formula: see text], and decreased [Formula: see text]. The [Formula: see text] sample exhibited the highest ZT (0.28) at 575 K, while [Formula: see text] exhibited the lowest ZT (0.14) at 325 K. This indicated that tuning Se content was an effective way to enhance carrier concentration.


2019 ◽  
Vol 6 (3) ◽  
pp. 799-807 ◽  
Author(s):  
Fu Li ◽  
Min Ruan ◽  
Yuexing Chen ◽  
Wenting Wang ◽  
Jingting Luo ◽  
...  

Enhanced electrical transport properties are achieved for La, Pb co-doped BiCuSeO, resulting in optimized thermoelectric properties.


2017 ◽  
Vol 19 (21) ◽  
pp. 13469-13480 ◽  
Author(s):  
Xingxing Xiao ◽  
Marc Widenmeyer ◽  
Wenjie Xie ◽  
Tianhua Zou ◽  
Songhak Yoon ◽  
...  

The presence of filled Eu2+ 4f states at the top of the valence band significantly affect the electrical transport properties of Ba1−xEuxTiO3−δ compounds.


2015 ◽  
Vol 08 (05) ◽  
pp. 1550055 ◽  
Author(s):  
Xin Guo ◽  
Xiaopeng Jia ◽  
Yuewen Zhang ◽  
Hairui Sun ◽  
Bing Sun ◽  
...  

The quaternary Bi 0.5 Sb 1.5 Te 2.7 Se 0.3 alloys have been successfully synthesized within 25 min by high-pressure method. The pressure-dependent electrical transport properties of the as-prepared Bi 0.5 Sb 1.5 Te 2.7 Se 0.3 alloys are carefully investigated at room temperature. The measurement results indicate that the electrical resistivity and the Seebeck coefficient reveal a strong correlation with the increase of synthesis pressure. The carrier concentration and mobility are modulated effectively due to the effects of synthesis pressure and composition, leading to an improvement in the power factor of Bi 0.5 Sb 1.5 Te 2.7 Se 0.3. These results suggest that the utilization of pressure during the synthesis process provides an effective and controllable strategy to optimize the electrical transport properties of the ( Bi , Sb )2( Te , Se )3 alloys.


2019 ◽  
Author(s):  
Carmen Guguta ◽  
Jan M.M. Smits ◽  
Rene de Gelder

A method for the determination of crystal structures from powder diffraction data is presented that circumvents the difficulties associated with separate indexing. For the simultaneous optimization of the parameters that describe a crystal structure a genetic algorithm is used together with a pattern matching technique based on auto and cross correlation functions.<br>


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