Substitutional Effects on the Thermoelectric Properties of Transition Metal Pentatellurides

1998 ◽  
Vol 545 ◽  
Author(s):  
R. T. Littleton ◽  
J. W. Kolis ◽  
C. R. Feger ◽  
Terry M. Tritt

AbstractThe thermoelectric properties (resistivity and thermopower) of single crystals of the low-dimensional pentatelluride materials, Hffe5 and ZrTe5, have been measured as a function of temperature from 10K < T < 320K. Both parent materials exhibit a resistive transition peak, Tp ≈ 80K for HfTe5 and Tp ≈ 145K for ZrTe5. Each display a large positive (p-type) thermopower (α ≥ +125μV/K) around room temperature, which undergoes a change to a large negative (n-type) thermopower (α≤-125μV/K) below the peak temperature. The magnitude of this resistive anomaly is typically 3–7 times the room temperature value of ≈ 1 mΩ•cm. Through isoelectronic substitution of Zr for Hf (Hf1-xZrxTe5), a systematic shift is observed in Tp as the Zr concentration increases. Small Ti substitution for Hf and Zr affects the electronic properties strongly, producing a substantial reduction in Tp for either parent compound. However, the large values of thermopower and the magnitude of the resistive peak remain essentially unchanged. Substitutions of Se or Sb on the Te sites greatly affects the electronic behavior of the parent materials. Se doping increases the thermopower values by ≈20% while decreasing the resistivity by as much as 25%. These effects double the power factor, α2σT, of the parent materials. Small Sb substitutions appear to completely suppress the resistive anomaly. These features in the resistivity and thermopower signal a large degree of tunability in the temperature range of operation. The potential of these materials as candidates for low temperature thermoelectric applications will be discussed.

1998 ◽  
Vol 545 ◽  
Author(s):  
S. Kilibarda Dalafave ◽  
J. Ziegler ◽  
H. Mcallister

AbstractReported are the temperature dependencies of the thermoelectric power and electrical resistivity of mixed rhenium chalcogenides Re6Te15-x,Sex (0 ≤ x ≤ 8) in the range 90–420 K. Influence of the partial chalcogen exchange on thermoelectric properties of these compounds is discussed. The samples are prepared by sintering elemental powders inside evacuated and sealed quartz ampoules at 1150 K for 170 hours. X-ray analysis reveals an orthorhombic lattice for samples with x < 8 and a tetragonal lattice for the Re6Te7Se8. sample. The lattice parameters and the unit cell volume decrease with increasing selenium concentration.The measurements indicate p-type semiconducting behavior for all samples. The presence of the energy gap is observed at higher temperatures (T ≥ 180–220 K) for all x. Data suggest hopping conduction at lower temperatures. Room temperature resistivities increase non-linearly from 6.9 to 20.4 Ω m with the increasing selenium content. Initially, the thermoelectric power a increases with temperature for all samples, with the fastest increase in Re6Se8 Te7 and the slowest in Re6Te15. The temperature at which a reaches maximum decreases with the increasing Se content. Above this temperature, a decreases uniformly as the temperature increases, the slowest increase being for Re6Se8Te7 and the fastest for Re6Te15. Such α(T) dependence is also discussed. The temperature dependence of the power factor, α2/ρ, is presented. Comparison of ρ, α, and the power factor in Re6SexTe15-x with currently used state-of-the-art materials is given.


2000 ◽  
Vol 626 ◽  
Author(s):  
R. T. Littleton ◽  
Terry M. Tritt ◽  
B. Zawilski ◽  
J. W. Kolis ◽  
D. R. Ketchum ◽  
...  

ABSTRACTThe thermoelectric figure of merit, ZT = α2σT/λ, has been measured for pentatelluride single crystals of HfTe5, ZrTe5, as well as Se substituted pentatellurides. The parent materials, HfTe5 and ZrTe5, exhibit relatively large p- and n- type thermopower, |a| > 125 μV/K, and low resistivity, ρ ≤ 1 mΩ•cm. These values lead to a large power factor (α2σT) which is substantially increased with proper Se substitution on the Te sites. The thermal conductivity of these needle-like crystals has also been measured as a function of temperature from 10 K ≤ T ≤ 300 K. The room temperature figure of merit for these materials varies from ZT “0.1 for the parent materials to ZT ≈ 0.25 for Se substituted samples. These results as well as experimental procedures will be presented and discussed.


2000 ◽  
Vol 626 ◽  
Author(s):  
Harald Beyer ◽  
Joachim Nurnus ◽  
Harald Böttner ◽  
Armin Lambrecht ◽  
Lothar Schmitt ◽  
...  

ABSTRACTThermoelectric properties of low dimensional structures based on PbTe/PbSrTe-multiple quantum-well (MQW)-structures with regard to the structural dimensions, doping profiles and levels are presented. Interband transition energies and barrier band-gap are determined from IR-transmission spectra and compared with Kronig-Penney calculations. The influence of the data evaluation method to obtain the 2D power factor will be discussed. The thermoelectrical data of our layers show a more modest enhancement in the power factor σS2 compared with former publications and are in good agreement with calculated data from Broido et al. [5]. The maximum allowed doping level for modulation doped MQW structures is determined. Thermal conductivity measurements show that a ZT enhancement can be achieved by reducing the thermal conductivity due to interface scattering. Additionally promising lead chalcogenide based superlattices for an increased 3D figure of merit are presented.


Materials ◽  
2021 ◽  
Vol 14 (9) ◽  
pp. 2123
Author(s):  
Ming Liu ◽  
Caochuang Wang ◽  
Pengcheng Li ◽  
Liang Cheng ◽  
Yongming Hu ◽  
...  

Many low-dimensional nanostructured metal oxides (MOXs) with impressive room-temperature gas-sensing characteristics have been synthesized, yet transforming them into relatively robust bulk materials has been quite neglected. Pt-decorated SnO2 nanoparticles with 0.25–2.5 wt% Pt were prepared, and highly attractive room-temperature hydrogen-sensing characteristics were observed for them all through pressing them into pellets. Some pressed pellets were further sintered over a wide temperature range of 600–1200 °C. Though the room-temperature hydrogen-sensing characteristics were greatly degraded in many samples after sintering, those samples with 0.25 wt% Pt and sintered at 800 °C exhibited impressive room-temperature hydrogen-sensing characteristics comparable to those of their counterparts of as-pressed pellets. The variation of room-temperature hydrogen-sensing characteristics among the samples was explained by the facts that the connectivity between SnO2 grains increases with increasing sintering temperature, and Pt promotes oxidation of SnO2 at high temperatures. These results clearly demonstrate that some low-dimensional MOX nanocrystals can be successfully transformed into bulk MOXs with improved robustness and comparable room-temperature gas-sensing characteristics.


2021 ◽  
Vol 7 (16) ◽  
pp. eabf7358
Author(s):  
Meng Peng ◽  
Runzhang Xie ◽  
Zhen Wang ◽  
Peng Wang ◽  
Fang Wang ◽  
...  

Blackbody-sensitive room-temperature infrared detection is a notable development direction for future low-dimensional infrared photodetectors. However, because of the limitations of responsivity and spectral response range for low-dimensional narrow bandgap semiconductors, few low-dimensional infrared photodetectors exhibit blackbody sensitivity. Here, highly crystalline tellurium (Te) nanowires and two-dimensional nanosheets were synthesized by using chemical vapor deposition. The low-dimensional Te shows high hole mobility and broadband detection. The blackbody-sensitive infrared detection of Te devices was demonstrated. A high responsivity of 6650 A W−1 (at 1550-nm laser) and the blackbody responsivity of 5.19 A W−1 were achieved. High-resolution imaging based on Te photodetectors was successfully obtained. All the results suggest that the chemical vapor deposition–grown low-dimensional Te is one of the competitive candidates for sensitive focal-plane-array infrared photodetectors at room temperature.


2020 ◽  
Vol 10 (1) ◽  
Author(s):  
Jose Recatala-Gomez ◽  
Pawan Kumar ◽  
Ady Suwardi ◽  
Anas Abutaha ◽  
Iris Nandhakumar ◽  
...  

Abstract The best known thermoelectric material for near room temperature heat-to-electricity conversion is bismuth telluride. Amongst the possible fabrication techniques, electrodeposition has attracted attention due to its simplicity and low cost. However, the measurement of the thermoelectric properties of electrodeposited films is challenging because of the conducting seed layer underneath the film. Here, we develop a method to directly measure the thermoelectric properties of electrodeposited bismuth telluride thin films, grown on indium tin oxide. Using this technique, the temperature dependent thermoelectric properties (Seebeck coefficient and electrical conductivity) of electrodeposited thin films have been measured down to 100 K. A parallel resistor model is employed to discern the signal of the film from the signal of the seed layer and the data are carefully analysed and contextualized with literature. Our analysis demonstrates that the thermoelectric properties of electrodeposited films can be accurately evaluated without inflicting any damage to the films.


1998 ◽  
Vol 545 ◽  
Author(s):  
Ke-Feng Cai ◽  
Ce-Wen Nan ◽  
Xin-Min Min

AbstractB4C ceramics doped with various content of Si (0 to 2.03 at%) are prepared via hot pressing. The composition and microstructure of the ceramics are characterized by means of XRD and EPMA. Their electrical conductivity and Seebeck coefficient of the samples are measured from room temperature up to 1500K. The electrical conductivity increases with temperature, and more rapidly after 1300K; the Seebeck coefficient of the ceramics also increases with temperature and rises to a value of about 320μVK−1. The value of the figure of merit of Si-doped B4C rises to about 4 × 10−4K−1 at 1500K.


Author(s):  
Xiaobo Mo ◽  
Jiansong Liao ◽  
Guocai Yuan ◽  
Sha Zhu ◽  
Xiaobo Lei ◽  
...  

2001 ◽  
Vol 691 ◽  
Author(s):  
Theodora Kyratsi ◽  
Jeffrey S. Dyck ◽  
Wei Chen ◽  
Duck-Young Chung ◽  
Ctirad Uher ◽  
...  

ABSTRACTOur efforts to improve the thermoelectric properties of β-K2Bi8Se13, led to systematic studies of solid solutions of the type β-K2Bi8−xSbxSe13. The charge transport properties and thermal conductivities were studied for selected members of the series. Lattice thermal conductivity decreases due to the mass fluctuation generated in the lattice by the mixed occupation of Sb and Bi atoms. Se excess as a dopant was found to increase the figure-of merit of the solid solutions.


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