Pressure-Tuning in the Search for Improved Thermoelectric Materials

1998 ◽  
Vol 545 ◽  
Author(s):  
D. A. Polvani ◽  
J. F. Meng ◽  
C. D. W. Jones ◽  
F. J. DiSalvo ◽  
J. V. Badding

AbstractThe traditional approach to the search for improved materials, such as thermoelectric materials, involves the sequential synthesis and characterization of new compounds, followed by the investigation of their properties. Each single solid state compound has materials interaction parameters (e.g., degree of orbital overlap, orbital energy, band energies etc.) that determine its thermoelectric properties. These interaction parameters can be used to define a phase space, in which individual compounds are represented by a single point. Because this phase space can be rapidly explored with pressure, our efforts have focused on the synthesis of complex semiconductors and rare earth based materials, followed by pressure-tuning studies of their thermoelectric properties. This approach to exploring interaction parameter phase space potentially allows the thermoelectric power to be more rapidly and cleanly optimized than is possible with the traditional approach. Here we present some results for rare earth thermoelectric compounds that have been pressure-tuned. Demonstration of the existence of materials with improved ZT at high pressure can also provide insight into the structural and electronic parameters necessary to achieve high figures of merit at ambient pressure.

2005 ◽  
Vol 886 ◽  
Author(s):  
Takao Mori

ABSTRACTNovel rare earth boron icosahedral compounds are investigated as potential high temperature thermoelectric materials. REB50-type compounds and a homologous series of RE-B-C(N) compounds were synthesized and the thermal conductivity and thermoelectric properties measured. Seebeck coefficients in excess of 200 μV/K are observed at temperatures above 1000 K for the REB50-type compounds. Strikingly, n-type behavior was observed for REB22C2N and REB17CN. Up to now, non-doped B12 icosahedral compounds like boron carbide have all been p-type. The discovery of an n-type compound is extremely important in terms of the potential development of this class of compounds as viable thermoelectric materials. Low thermal conductivities of κ < 0.03 W/cm/K at room temperature was observed for these rare earth boron cluster compounds. In comparison among the homologous series in which there are rare earth and B6 octahedra layers separated by an increasing number of B12 icosahedra layers, we observe that the thermal conductivity actually increases as the number of boron cluster layers increases. We find that the rare earth B12 icosahedral cluster compounds in which RE atoms occupy voids among the clusters generally appear to have lower thermal conductivity than boron cluster compounds which do not contain RE atoms.


2021 ◽  
Vol 33 (7) ◽  
pp. 2170051
Author(s):  
Yu Pan ◽  
Feng‐Ren Fan ◽  
Xiaochen Hong ◽  
Bin He ◽  
Congcong Le ◽  
...  

Author(s):  
Gautam Sharma ◽  
Vineet Kumar Pandey ◽  
Shouvik Datta ◽  
Prasenjit Ghosh

Thermoelectric materials are used for conversion of waste heat to electrical energy. The transport coefficients that determine their thermoelectric properties depend on the band structure and the relaxation time of...


2014 ◽  
Vol 32 (4) ◽  
pp. 376-382 ◽  
Author(s):  
Sh. Rasekh ◽  
G. Constantinescu ◽  
M. A. Torres ◽  
J. C. Diez ◽  
M. A. Madre ◽  
...  

2000 ◽  
Vol 12 (1) ◽  
pp. 197-201 ◽  
Author(s):  
J. F. Meng ◽  
D. A. Polvani ◽  
C. D. W. Jones ◽  
F. J. DiSalvo ◽  
Y. Fei ◽  
...  

2005 ◽  
Vol 297-300 ◽  
pp. 875-880
Author(s):  
Cheol Ho Lim ◽  
Ki Tae Kim ◽  
Yong Hwan Kim ◽  
Dong Choul Cho ◽  
Young Sup Lee ◽  
...  

P-type Bi0.5Sb1.5Te3 compounds doped with 3wt% Te were fabricated by spark plasma sintering and their mechanical and thermoelectric properties were investigated. The sintered compounds with the bending strength of more than 50MPa and the figure-of-merit 2.9×10-3/K were obtained by controlling the mixing ratio of large powders (PL) and small powders (PS). Compared with the conventionally prepared single crystal thermoelectric materials, the bending strength was increased up to more than three times and the figure-of-merit Z was similar those of single crystals. It is expected that the mechanical properties could be improved by using hybrid powders without degradation of thermoelectric properties.


Author(s):  
Adolfo Quiroz-Rodríguez ◽  
Cesia Guarneros-Aguilar ◽  
Ricardo Agustin-Serrano

In this research, it is presented a detailed study of the structural and thermoelectric properties of the pyrochlore zirconium Pr2Zr2O7 compound prepared by solid-state reaction (SSR) in air at ambient pressure. The synthesized sample was characterized using powder X-ray diffraction. The thermal stability of the thermoelectric compound (TE) Pr2Zr2O7 was tested by thermogravimetric analysis (TGA) and differential thermal analysis (DTA). Scanning electron microscopy shows that the crystal size varies between 0.69 and 2.81μm. Electrical conductivity (\sigma) of the sample calcined at 1400 °C presented values increase irregularly with the increasing temperature from 0.001 to 0.018 S cm-1 as expected in a semiconductor material. The thermal conductivity is lower than 0.44 - 775 W m-1 K-1 which is quite anomalous in comparison with the thermal conductivity of other oxides.


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